CHEMDIV-ZINC03648041 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.0790 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -0.6560 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -1.3440 -4.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -0.4060 -4.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 0.4100 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 0.8970 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -0.3440 -5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -0.9080 -5.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9580 -0.5620 -6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -2.4140 -5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -3.0190 -4.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 -3.0900 -6.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -4.5540 -6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -5.0580 -7.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 -4.2750 -8.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 -6.3780 -7.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -6.7920 -9.1610 C 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.0540 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 1.0090 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -0.4420 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 1.2600 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -0.1960 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 1.7600 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8030 1.1220 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 -0.0490 -6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 -1.0730 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -2.6060 -7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -4.8900 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -4.9430 -6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 -7.8800 -9.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 -6.4290 -10.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 -6.3760 -9.1950 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END