ASINEX-ZINC04231102 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.2680 1.7610 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 0.2410 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -0.3210 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -1.6720 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.4400 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -3.8100 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -4.4400 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -3.6670 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -2.2770 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -4.3420 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -5.6930 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -6.4220 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -7.6350 -0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -5.8110 -0.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -6.3420 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -6.4180 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -6.6370 -1.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -7.8590 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 -8.9340 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -10.2090 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 -11.2130 -2.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -5.7150 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1410 -4.6540 -1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 -5.9900 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3390 -5.0920 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8410 -5.6160 -5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5300 -6.8980 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 -7.5240 -4.1850 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 2.1900 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 2.1670 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 2.0110 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.0090 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.1650 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -1.9570 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -4.3960 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -1.6800 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -3.7770 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -7.3790 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 -5.8190 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -7.6460 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -8.2150 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8650 -9.1460 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 -8.5780 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -9.9960 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -10.5650 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 -12.0510 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5080 -4.0730 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4420 -5.0350 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8440 -7.4590 -6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 M END