ASINEX-ZINC00415111 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.4940 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0350 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.4940 -1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -0.6870 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -1.1180 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -1.3730 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -1.7550 -4.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -1.1470 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.7120 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.5080 -2.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.7090 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -1.1430 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -1.3620 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -0.4600 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -1.3180 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -1.0060 -1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -1.8460 -3.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -2.1490 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -2.7360 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 -3.0470 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 -4.2910 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0360 -4.5770 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9800 -3.6190 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5770 -2.3750 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2310 -2.0910 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.8740 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8640 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8360 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.4040 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.4140 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -0.4990 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -1.3020 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -1.7000 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 0.5760 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -1.1250 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -0.6510 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -2.0260 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -1.2340 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -2.8710 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -3.6510 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -2.0140 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 -5.0400 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3510 -5.5490 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0320 -3.8420 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3140 -1.6270 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 -1.1210 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END