IBS-ZINC06759770 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.6340 1.3570 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.1160 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.8800 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.2340 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.7740 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.7250 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 0.0320 -2.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.6030 -3.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0140 -1.7030 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.7090 -3.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -1.3210 -4.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.1170 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 0.5670 -6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.2690 -7.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 1.9050 -8.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 1.8470 -8.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 1.1520 -8.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 0.5160 -6.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -2.0820 -5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -3.5240 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -4.4470 -5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -3.5460 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -2.1790 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.1580 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -0.1180 -3.5700 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.7440 -4.9960 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -2.1210 -2.7420 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 1.5060 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 1.8740 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 1.7560 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.4350 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.8580 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -3.8260 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 0.9800 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.3150 -7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 2.4490 -9.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 2.3460 -9.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 1.1100 -8.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -0.0230 -6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -1.6020 -6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -3.6570 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -3.7440 -6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -5.2910 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -4.7970 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -3.4680 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -3.9220 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -2.1630 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -1.3680 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.0200 -1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 0.3530 -4.7260 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 49 2 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 50 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 50 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END