ASINEX-ZINC04019273 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.3850 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.7840 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 1.1160 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -0.3620 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.3150 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -1.8980 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0050 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -0.6940 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -0.1200 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 1.9600 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 1.4750 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 1.9120 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 3.3820 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9710 3.9520 -3.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 4.5180 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 4.5460 -4.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2150 5.1010 -5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 5.6920 -6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4820 6.2300 -7.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8430 6.1940 -7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4450 5.6040 -6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6220 5.0550 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1980 4.4540 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5800 4.4130 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3800 4.9590 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8410 5.5430 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3070 3.8970 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7800 3.3790 -1.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9080 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 2.6200 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 1.4280 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -1.1970 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 0.0080 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -0.5410 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -1.7590 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -0.5470 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -0.3650 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 1.6820 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 3.0440 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 1.8440 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 1.8410 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 1.8350 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 1.3640 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 3.9300 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 3.4590 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 5.7360 -6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0330 6.6860 -8.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4560 6.6190 -8.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0350 3.9570 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4540 4.9200 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4880 5.9580 -6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 1.3400 -1.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 54 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 M END