IFLAB-ZINC04568715 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 3.1310 2.1760 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 0.8940 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -0.0010 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 0.6680 0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 1.9890 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -1.5000 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.9610 -1.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -3.2740 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -4.0750 -0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -3.7440 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -2.9440 -3.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -5.0580 -3.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -5.5190 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -7.0470 -4.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7860 -7.3790 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -7.5250 -6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -7.2310 -6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -7.6680 -7.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -8.4020 -8.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -8.6990 -8.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -8.2620 -6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -9.4240 -9.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -9.9170 -9.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -8.9420 -9.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -6.6920 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -7.2780 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -8.5850 -3.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -9.4960 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -8.9330 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 3.1250 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 0.6740 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 2.7680 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -1.9620 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -1.7790 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -1.3210 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -5.6980 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -5.1080 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -5.1840 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -6.6580 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -7.4360 -8.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -8.4950 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -10.8970 -9.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -9.9600 -10.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -5.7200 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -6.5770 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 -6.6360 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -7.3420 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -10.4590 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -9.6250 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -8.8540 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -9.5960 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -7.6000 -3.8030 N 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 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 52 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END