CHEMDIV-ZINC00139894 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.4240 2.1060 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 0.6510 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -1.5760 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -2.1550 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -2.3680 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -2.8670 3.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -3.1770 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -3.6680 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -3.9980 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -3.8430 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -3.3390 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -3.0160 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -2.5150 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -2.3460 -0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -4.1470 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.0720 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 0.4720 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -0.0540 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 0.4950 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 0.2000 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 0.7140 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 0.1700 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 2.7190 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 2.5270 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 2.2060 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 0.1470 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.5410 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.0220 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.8220 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -3.7920 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 -4.3690 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -3.1830 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -2.9620 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 -3.2480 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -4.5060 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 -4.9320 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -1.0020 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.3570 5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.6380 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 1.5620 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -1.1480 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 0.2320 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 0.0570 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 1.5790 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -0.8820 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 0.6600 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 0.4280 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 1.8110 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.6210 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -0.9070 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.0520 1.4680 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2400 0.1850 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 40 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END