IFLAB-ZINC04305230 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.2900 1.5300 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 0.0420 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.8030 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.1950 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.7500 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.8980 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.5130 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.5160 -2.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.6910 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.6310 -4.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2900 -3.2940 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.8730 -6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.3440 -8.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.8170 -8.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -3.4780 -9.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -3.4850 -4.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -3.8230 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -4.2450 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -3.0530 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 1.9550 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 1.9950 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.7860 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -0.3710 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.1650 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -1.1290 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -1.0140 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -1.1030 -6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -1.4380 -6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.5440 -8.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -0.9690 -8.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.4720 -9.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -2.5930 -8.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -3.1320 -10.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -3.8510 -9.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -4.3190 -9.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -4.6870 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -4.5110 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -4.7060 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -3.8670 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -3.4680 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.4770 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.8780 -7.2620 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1010 -3.5350 -7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -3.4450 -6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 13 42 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END