IBS-ZINC02439688 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0690 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -5.0160 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -6.2440 -0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -6.2280 0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -4.9870 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -4.4720 1.1130 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -6.0850 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -5.8880 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -5.8110 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -5.6300 3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -5.5260 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -5.6050 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -5.7900 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 -5.3380 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5440 -5.1890 4.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -4.6160 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -5.5940 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -5.2020 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -3.8440 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -2.9280 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -3.3260 -1.1780 N 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 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -6.6520 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -6.6320 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -5.8920 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -5.5690 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -5.5250 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -5.8560 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -6.6420 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -5.9360 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -3.5070 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -1.8720 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 3 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 M END