CHEMDIV-ZINC04757392 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 70 0 0 0 0 0 0 0 0999 V2000 -2.9230 -0.0050 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -0.1800 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -0.4890 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 0.5500 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 0.2800 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -1.0530 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.0770 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -1.8220 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -3.5780 -4.5420 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.7770 -5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -1.4640 -5.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -3.4330 -6.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -2.6660 -7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -2.9760 -8.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -4.4860 -8.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -5.2400 -8.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -4.8800 -6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -4.8030 -10.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -3.9970 -11.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -6.0960 -10.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -6.5850 -12.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -6.9530 -12.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -7.3870 -13.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -8.6520 -15.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -9.4060 -15.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -8.5510 -15.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -7.9120 -13.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -6.6140 -13.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -6.4670 -14.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 0.8180 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -0.9140 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 0.2170 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 0.7290 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.9850 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 1.5850 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 1.0910 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.6410 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -1.5830 -7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -2.9420 -6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -2.5890 -8.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -2.4500 -9.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -4.8250 -8.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -4.9980 -8.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -6.3240 -8.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -5.2360 -6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -5.4250 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -6.7190 -10.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -5.8110 -12.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -7.4600 -12.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -7.7630 -11.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -6.1000 -12.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -6.6170 -14.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -8.2950 -14.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -9.3850 -15.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -8.0650 -16.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -10.0220 -16.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -10.1110 -14.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -7.7980 -15.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -9.2150 -15.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -7.6990 -13.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -8.6350 -12.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -5.7730 -13.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -6.4870 -12.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -6.2580 -15.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -5.6190 -13.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -7.7180 -14.0540 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5530 -8.2260 -13.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 66 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 66 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 62 1 0 0 0 0 28 63 1 0 0 0 0 29 64 1 0 0 0 0 29 65 1 0 0 0 0 29 66 1 0 0 0 0 66 67 1 0 0 0 0 M CHG 1 66 1 M END