IBS-ZINC02242400 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -0.6800 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.4730 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -1.1340 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -1.3630 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -1.7830 -4.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -1.8350 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -1.4380 -2.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -1.3700 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -1.3420 -2.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4780 -0.3800 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -2.4640 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -2.2190 -4.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -2.3670 -5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -1.2870 -6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -1.4360 -8.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -2.6590 -8.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -3.7360 -7.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -3.5950 -6.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -4.7710 -5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -1.5410 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -1.1360 -3.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7060 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -0.5160 -2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -1.3680 -4.6540 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 0.5290 -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 5.1470 -0.4650 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -2.2450 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -2.4710 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -3.4240 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -0.3320 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -0.5970 -8.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -2.7730 -9.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -4.6890 -8.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -4.7910 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -5.6940 -6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -4.6790 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 -2.5020 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 -1.5210 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 -0.7410 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -2.3990 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.6900 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.1890 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END