IBS-ZINC04027267 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 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 0.7400 -0.5180 1.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1790 -0.2490 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 0.0500 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -0.5630 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -2.0890 2.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4500 -2.5500 2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.0430 1.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4550 -2.2990 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -2.6050 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -3.9220 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.4550 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -3.6690 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -2.3540 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -1.8110 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.5060 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -2.5450 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -2.6620 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -3.1180 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -3.6910 5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -3.6000 8.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -3.0000 9.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -3.5420 9.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.2040 8.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -3.7990 7.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.5050 -1.2630 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 2.7180 -0.2120 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 1.1340 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -0.2260 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -0.2420 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.5370 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -5.4830 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -4.0850 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -1.7440 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -2.2100 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -3.6330 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -2.1170 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -4.7790 5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -3.3550 6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -3.2060 8.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -4.6850 8.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -3.2740 10.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -1.9140 9.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -4.6230 9.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -3.0830 10.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -3.6240 8.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.1220 8.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -4.8830 7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -3.5480 6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -0.1300 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -1.5950 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.1470 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -3.2490 7.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 3 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 57 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END