IBS-ZINC03109437 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 5.0350 1.0340 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -0.3640 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -1.3630 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -2.4980 -2.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -3.3810 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -2.2680 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -0.9390 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -0.4700 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -1.3060 -6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -2.6230 -6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -3.1310 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 0.8230 -5.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 0.8600 -5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3190 -5.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3750 2.7380 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 2.4930 -5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 3.6360 -6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 4.6150 -8.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 4.8020 -8.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 5.6950 -9.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 6.4040 -10.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 6.2080 -9.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 5.3150 -8.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 7.2420 -11.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 7.9740 -11.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 5.0070 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 5.0760 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 4.8040 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 6.3480 -5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 3.1060 -6.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 2.8680 -6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 1.7460 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 1.1920 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 1.2610 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -1.3590 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -0.9300 -7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -3.2680 -7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -4.1600 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 0.4820 -6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 0.2560 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 1.7030 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 2.4620 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 3.5720 -6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 2.6540 -7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 4.2530 -8.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 5.8340 -10.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 6.7310 -9.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 5.1790 -7.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 7.3010 -12.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 8.6520 -10.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 8.5840 -12.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 4.2080 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 5.1620 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 5.9530 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 5.5860 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 4.8600 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 3.8420 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 6.4540 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 6.4820 -6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 7.1890 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 3.8450 -5.7550 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9010 4.0560 -6.2320 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 61 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 61 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 26 61 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END