CHEMDIV-ZINC04733039 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -1.8020 3.6300 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 3.2430 -0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 2.1010 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 1.6680 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 0.5090 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -0.2220 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 0.2120 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 1.3740 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -1.3990 -0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -1.2740 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8430 -1.0170 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 -2.5880 -0.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3620 -2.5350 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 -3.7280 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -3.8970 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -2.5630 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -2.5430 -0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 -2.8310 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -2.4840 -2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2040 -3.4340 -2.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0940 -3.6710 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3440 -4.3530 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3700 -3.5970 -4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5150 -4.2340 -5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5850 -5.6160 -5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5190 -6.3050 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4430 -5.6660 -4.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 -0.1820 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1580 -0.4430 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6260 0.5570 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0600 1.8200 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 2.0790 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 1.0790 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5160 2.7980 -3.3670 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 4.5550 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 2.8440 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 3.7870 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 2.2360 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 0.1710 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -0.3560 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 1.7150 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 -3.4840 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1890 -4.6520 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -4.5630 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -4.3280 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0020 -3.7120 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9720 -2.7180 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 -4.3050 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2810 -2.5220 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3330 -3.6690 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4620 -6.1450 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5660 -7.3810 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5990 -1.4280 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4320 0.3540 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 3.0640 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 1.2820 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 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 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 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 M END