IBS-ZINC04137399 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.1020 1.3740 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 0.0160 -0.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.7480 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -0.1990 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -0.9700 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -2.2900 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -2.8520 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.0720 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -4.2620 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -5.0780 -1.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -4.7490 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -6.0850 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -6.1380 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -7.1470 -5.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -4.9070 -5.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -3.9520 -4.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5120 -3.4600 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -2.9260 -5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -1.6000 -5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6650 -5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.1000 -6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.4420 -6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -3.3050 -5.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -4.5730 -6.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -4.2540 -7.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -3.4640 -10.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -3.1610 -11.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -4.3510 -11.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -4.9020 -10.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -5.2230 -9.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -7.0340 -3.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.3980 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 1.8890 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 1.8700 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 0.8340 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -0.5370 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -2.8890 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -2.5010 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -1.2970 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 0.3780 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -0.4000 -6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -2.7890 -6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -3.7050 -6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -5.4200 -7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -5.0990 -8.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -3.3690 -7.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -2.5470 -9.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -4.1970 -10.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -2.8150 -12.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -2.3880 -11.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -5.8160 -11.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -4.1800 -10.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -5.9850 -9.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -5.5910 -8.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -5.9840 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -4.0030 -9.2030 N 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 56 1 0 0 0 0 M END