IBS-ZINC02284586 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5120 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0630 2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0300 1.0260 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.5920 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5350 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -0.4510 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 0.2910 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 1.0560 -0.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 0.1050 -0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -0.8180 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 -0.0210 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0630 0.9440 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5650 1.3200 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5070 2.2500 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5200 2.9550 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6010 3.7680 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6370 3.8930 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6510 3.2070 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5660 2.3730 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2640 1.5700 0.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8170 1.4590 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 0.8240 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.6160 3.7400 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 0.7900 -1.6010 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.1020 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.6810 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.2620 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.1630 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -0.1920 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -1.5240 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 -1.5560 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -1.3240 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1140 -0.7040 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 0.5340 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7170 2.8640 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6460 4.3290 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4630 4.5490 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4650 3.3130 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 1.6690 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 0.1490 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -0.2420 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.2960 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.7050 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.0770 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 51 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 51 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END