IBS-ZINC06760002 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 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 -0.7220 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1060 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7540 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1180 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7140 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.3340 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.5390 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5610 -2.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.4730 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.2780 -5.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.8320 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.8190 -3.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.9450 -5.6950 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.2280 -7.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -3.3330 -8.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.4920 -8.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -3.0350 -9.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -4.0970 -10.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -3.8220 -11.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -2.4810 -12.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -1.4820 -11.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -1.6370 -10.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8880 2.4240 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 0.0250 -0.2090 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 1.7830 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -1.6250 -7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.6000 -7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -4.0960 -11.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -5.0640 -10.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -4.5160 -12.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -3.9520 -11.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.4920 -11.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -1.6040 -10.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.9760 -9.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.3840 -10.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.0910 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.8300 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.3090 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END