IFLAB-ZINC00141430 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 6.8750 -1.7060 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -2.4400 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -2.3820 -0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -3.0010 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -3.5860 0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -2.8880 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -1.8660 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -1.6920 -4.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -2.5270 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.3020 -5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -3.0830 -6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -4.1080 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -4.3580 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -3.5990 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -3.8080 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -4.9450 -1.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -6.3050 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -6.8690 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -8.2160 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -9.0150 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -8.4810 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -7.1240 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -9.3440 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -8.8150 0.7380 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3670 -4.9670 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -2.1640 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -0.6650 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -1.7230 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -3.4850 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -1.9590 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -1.1240 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -1.4850 -6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.8700 -7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -5.1510 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -4.7400 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -6.2670 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -8.6430 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -10.0650 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -6.7040 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -5.8640 -6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -5.2690 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -4.4260 -6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -10.5410 -0.7220 O 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 43 2 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 24 -1 M END