ASINEX-ZINC00304577 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.3950 -1.6050 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.2480 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.4520 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -0.5980 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -1.7100 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -1.8610 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -0.5440 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 0.5680 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 0.7190 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.5190 -2.6390 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.3790 -3.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.8710 -2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 1.1800 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.2240 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -2.1000 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -1.4570 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 0.2900 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 0.3340 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.8520 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -1.4560 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -2.6480 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -2.6540 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -2.1160 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -0.2900 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -0.6530 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 1.5060 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 0.3130 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 1.5120 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.9730 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 1.4310 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.2630 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.8660 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 M END