FDA-ZINC03794601 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 4.9800 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 5.4120 -1.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9380 6.9170 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 7.7960 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 9.1520 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 9.6380 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 8.7440 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 7.3930 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 6.1950 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 5.0520 -2.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 11.0450 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 12.1610 -2.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 4.7700 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 4.4820 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 3.8920 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 3.5900 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 3.8790 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 4.4640 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8530 3.0140 -0.4680 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 5.3120 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 5.4260 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 7.4200 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 9.8380 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 9.1130 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 6.2960 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 6.0960 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 4.7180 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 3.6680 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 3.6440 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 4.6860 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 45 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M END