ASINEX-ZINC00794169 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7590 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.4560 0.6750 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0080 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7100 -1.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.8950 -2.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.3310 -3.5840 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.4760 -4.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -1.3600 -3.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -1.4640 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.1370 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -1.4570 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -0.1040 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 0.5700 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -0.1100 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.2650 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.9330 2.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.2230 3.6300 C 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 0.0370 -3.8500 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -3.1950 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -1.9830 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 0.4280 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 1.6270 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 0.4170 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.2480 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.0460 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -1.0700 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END