CHEMDIV-ZINC04177781 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0830 1.5400 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0520 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.7970 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.0910 0.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.0960 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.7640 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.4840 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -1.5330 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.8500 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -3.1560 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -3.3010 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -3.9450 1.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7500 -4.0530 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -5.3170 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -6.7030 3.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -6.4550 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -8.0820 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -9.1810 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -9.1340 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -7.7500 5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -6.6280 4.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2190 -5.6710 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -6.6690 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -3.1620 2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -2.2790 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.4550 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 1.9410 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 1.9760 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 1.8730 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 0.5410 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -1.3120 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -3.6530 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.1900 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -3.9830 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -3.0370 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -6.1000 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -5.2690 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -8.2910 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -8.1160 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -10.1610 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -9.0720 5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -9.4180 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -9.8770 5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -7.7440 5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -7.5500 6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -7.5530 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -6.6770 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -5.7840 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -0.9260 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.7860 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.6250 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -5.6610 2.7060 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9390 -4.7440 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -5.8860 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 15 52 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END