CHEMDIV-ZINC06785215 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.7110 -6.9580 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -6.1640 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -4.6660 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -3.8750 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -4.3060 0.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -5.7380 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -6.5080 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -3.4040 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -2.2370 0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -3.8340 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -3.3230 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -3.7250 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -4.6380 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -5.1510 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -4.7480 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -6.0630 -2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -6.6690 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -7.4240 -3.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -6.4190 -4.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0390 -6.5020 -5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -5.0670 -4.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -7.4500 -5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -8.8570 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -7.3300 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -6.7010 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -8.0250 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -6.7140 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -6.4210 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -4.4040 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -4.4260 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.8100 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -4.0670 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -5.9010 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -6.0820 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -7.5790 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -6.2280 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -2.6130 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -3.3300 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -5.1400 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -6.2590 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -4.4900 -5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -7.2690 -5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -9.0390 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -9.5910 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -8.9430 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -6.3270 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -8.0640 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -7.5110 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 21 1 0 0 0 0 19 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END