CHEMDIV-ZINC06782274 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -5.1080 -2.1090 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -1.3560 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -2.6490 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -2.8430 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -1.6880 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -1.6250 0.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4900 -0.5810 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -2.4220 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -1.8280 2.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -2.3000 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -3.2260 1.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.5390 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -1.7790 4.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -2.8260 5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -3.7220 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -4.7280 5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -4.8640 6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -4.0000 7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -2.9940 6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -2.1180 7.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -2.0550 8.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -1.0430 8.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4690 7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -1.1460 6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -0.9530 5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -0.1490 4.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -1.4830 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -2.3820 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -3.0250 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -0.4650 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -1.0650 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -1.8290 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -3.5610 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -3.8020 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.8170 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.8090 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.7570 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -2.4500 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -3.4580 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -1.0340 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -1.7940 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -0.4690 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -3.6850 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -5.4100 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -5.6480 7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -4.1420 8.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.7230 9.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.7530 9.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.3530 7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -2.2420 0.0270 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7880 -3.1130 0.5530 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 30 1 0 0 0 0 2 31 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 50 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 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 25 26 2 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END