IBS-ZINC01263370 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3580 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.5160 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -1.9480 1.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.8820 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -2.8150 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -1.7700 3.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -3.9740 3.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -3.9660 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -5.1330 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -6.1280 4.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -5.2490 2.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -4.0980 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -3.8730 1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.5980 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.9950 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5380 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -2.5540 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -4.0190 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -4.5920 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -4.5190 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -5.0450 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 -5.6440 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -5.7180 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -5.1960 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -6.5360 2.3690 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 1.8110 -0.3650 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 0.0170 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.2980 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.0740 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -2.4890 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -1.9900 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -4.0840 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -4.5840 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -4.0510 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 -4.9870 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6920 -6.0540 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -6.1860 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -5.2570 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -7.3020 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -6.4550 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -6.8080 1.3160 H 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 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END