ASINEX-ZINC02480432 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.9710 1.6920 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 0.1730 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.4500 0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -1.8080 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -2.4790 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -3.8590 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -4.5720 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -3.9050 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.5250 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -6.0770 0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2340 -6.4210 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -6.6670 1.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4610 -7.4810 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -7.3370 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -7.8600 -1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -6.5550 -1.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -6.2200 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -4.9450 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -4.6010 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -5.3030 -4.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -8.1200 1.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -5.5660 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -5.1870 2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -4.9510 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -3.9290 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -3.3580 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -3.7940 4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -4.8050 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -5.3820 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -3.1650 5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 2.1680 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 2.0320 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 1.9590 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -0.0940 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.1660 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -1.9230 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -4.3820 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.4640 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0050 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -7.0400 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -6.0590 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -4.1260 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -5.1060 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -7.3080 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -3.5880 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -2.5690 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -5.1400 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -6.1680 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -2.3140 5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -3.8990 6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -2.8270 6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -3.5150 -4.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -3.3340 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 52 53 1 0 0 0 0 M END