CHEMBRIDGE-ZINC05020953 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 0 0 0 0 0 0999 V2000 -3.4500 1.9620 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 0.5900 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 0.1490 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -1.1360 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -1.9980 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -1.5980 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -0.2890 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -2.4980 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -3.8660 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -4.6310 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -4.0430 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -4.7570 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -4.0920 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -2.7120 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -2.0070 -4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -2.6470 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -1.9050 -3.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -6.0900 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -6.6090 -4.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -6.7840 -2.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -8.2180 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -9.0140 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -6.9760 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -6.2080 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -9.2720 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -9.0030 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -9.4870 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -9.2160 4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -8.4600 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -7.9800 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -8.2500 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 2.3570 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 1.9310 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 2.6620 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 0.8070 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -1.4680 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -2.9870 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 0.0500 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -4.3400 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -5.8370 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -4.6480 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -2.1780 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -0.9250 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -8.3560 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -8.5910 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -10.0650 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -8.9350 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -6.8730 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -6.6200 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -5.1580 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -6.2610 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -9.0680 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -10.3310 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -10.0900 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -9.5990 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -8.2510 5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -7.3980 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -7.8640 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -8.4630 -0.2110 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1740 -8.5680 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 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 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 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 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 59 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 59 1 0 0 0 0 24 50 1 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 25 53 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END