IFLAB-ZINC04163428 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -3.7930 -0.6780 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -0.9920 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.7610 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -1.2220 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -1.2600 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.7670 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.2390 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -2.2080 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -1.6990 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -1.5460 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -1.8000 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -0.1770 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -0.9000 3.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.3050 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 2.0230 1.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 1.8470 3.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 1.0060 5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 1.5980 6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 3.0640 6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 3.8550 5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 3.2880 4.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9690 3.4500 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 3.9800 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 0.3640 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -1.3250 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -0.8450 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -0.8920 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -1.7970 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.6340 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -2.5780 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -0.0060 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 0.9860 5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 1.5340 5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.0400 7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 3.4810 7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 3.1290 6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 3.7700 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 4.9030 5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 3.7010 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 5.0600 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 3.6710 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 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 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END