CHEMDIV-ZINC04734067 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 0.6350 -0.3580 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.5210 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 0.8310 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -1.0280 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -2.2340 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.7010 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -1.9580 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -0.7470 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2830 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -2.4280 1.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -3.7790 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -1.6390 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -0.5520 0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 -2.1080 1.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6400 -3.1900 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4260 -1.4570 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8390 -1.0480 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6100 -0.4620 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9810 -0.2870 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5760 -0.6910 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7980 -1.2720 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3990 -1.6790 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6070 -1.7480 1.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5960 -1.9740 2.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1570 -1.7330 2.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6600 -2.3320 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8840 -0.2740 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 0.1080 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 1.4610 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4570 2.3780 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4610 1.9780 2.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6900 0.7000 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1770 -2.5430 3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7330 0.2820 -2.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1310 0.4300 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 -0.0580 -3.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6430 -0.3640 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 0.0090 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -1.3210 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.3550 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.2340 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.5440 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.7150 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 1.1980 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.8110 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -3.6430 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -0.1670 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 0.6610 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -3.7330 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -4.2050 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -4.4040 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -1.1820 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6380 -0.5570 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 -0.6310 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 1.7940 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 3.4340 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5200 0.4100 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2540 -2.6510 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7340 -3.5200 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9740 -1.8810 4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5740 -0.5500 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2730 1.0580 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6120 0.8960 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 0.0840 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 0.0340 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 -1.4460 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 49 1 0 0 0 0 11 50 1 0 0 0 0 11 51 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 36 37 1 0 0 0 0 37 64 1 0 0 0 0 37 65 1 0 0 0 0 37 66 1 0 0 0 0 M END