OTAVA-ZINC01773091 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.6110 -2.7540 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -4.3520 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -4.8290 -1.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -6.1040 -1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -6.5750 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -8.0290 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -8.5390 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -9.9020 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -10.7670 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -10.2700 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -8.9090 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.2120 -3.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -5.8980 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -7.8660 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -10.2970 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -11.8340 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -10.9510 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -8.5240 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -4.8620 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -6.1710 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END