ASINEX-ZINC01362556 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0690 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0750 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -5.0210 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -6.2480 0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -6.2250 -0.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -4.9820 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -4.4600 -1.2360 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -6.0690 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -5.8650 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -4.7420 -2.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -6.9300 -2.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -6.7560 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 -7.6160 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -8.9560 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -9.0860 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -8.3020 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -4.6270 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -5.6100 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -5.2240 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -3.8680 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -2.9470 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -3.3390 1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2730 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5150 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0200 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -6.6270 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -6.6280 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -7.0760 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 -5.7080 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 -7.6100 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -7.2130 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -10.1380 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -8.6880 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -8.2770 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -8.7800 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -6.6560 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -5.9620 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -3.5350 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -1.8910 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 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 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 M END