IFLAB-ZINC00716842 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3990 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 1.3150 -0.3790 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.7400 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 1.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.7560 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -2.6890 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -1.9890 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -3.3650 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9760 -3.9920 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -3.8940 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -3.8620 2.1180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -5.5880 1.3690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -2.8570 2.3530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -3.3920 -0.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -2.3550 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -2.7270 -1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -4.0220 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -4.4660 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -5.7200 -1.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -6.5400 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -6.1700 -2.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -4.9320 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 -4.5540 -2.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6270 -5.6680 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9890 -5.1910 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7470 -4.6720 -2.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1100 -3.5850 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 -4.0460 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.0290 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6600 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 2.8430 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -1.2450 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -1.3700 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -7.5530 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 -6.4870 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 -6.0120 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5240 -6.0280 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8460 -4.4080 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7320 -3.2610 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9700 -2.7560 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2350 -3.2060 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8920 -4.8390 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 26 27 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 M END