CHEMDIV-ZINC04757378 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.7590 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -1.2350 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -1.4930 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -1.2530 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.7760 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -1.6600 2.5630 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -2.1170 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -1.9560 0.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 -2.5810 1.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 -2.8700 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0710 -3.5170 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8200 -2.5640 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9310 -2.2400 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6170 -1.6300 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0910 -3.2200 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3720 -4.3390 2.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9160 -2.5620 3.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.1520 -3.2000 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9000 -2.2460 4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1710 -2.9020 5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1670 -3.6620 6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3330 -4.2640 6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5030 -4.1050 6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5070 -3.3440 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3420 -2.7390 4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.5650 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -1.4120 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -0.5970 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9600 -1.9430 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -3.5520 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6820 -3.7180 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8650 -4.4520 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0600 -1.6440 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4420 -1.5280 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7230 -3.1550 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 -1.4120 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8250 -0.7090 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6920 -1.6670 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7820 -3.4350 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9100 -4.1180 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2700 -2.0110 5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1420 -1.3280 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2540 -3.7860 6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3300 -4.8580 7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4140 -4.5750 6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4210 -3.2210 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3450 -2.1420 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 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 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 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 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 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END