IBS-ZINC04027269 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 3.3790 -2.6840 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -2.5280 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -2.8770 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -3.3160 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 -3.0720 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 -2.4600 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 -3.1190 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 -2.9290 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -3.5280 0.5990 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 2.7860 -2.3560 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -3.7720 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -2.3480 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -4.4030 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -2.8880 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -2.5950 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -4.1410 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 -2.6280 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 -1.3890 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4540 -4.1830 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3000 -2.6550 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 -3.4320 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 -1.8650 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -4.5940 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -3.3810 1.4830 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 6.4530 -2.8640 -0.5520 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