IFLAB-ZINC04270413 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -4.9770 -0.5650 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -1.6420 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -0.9820 0.2110 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -0.6910 -1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.0340 1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -2.2630 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -2.8250 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -4.0500 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.5980 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -3.9170 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.7080 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.1570 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -2.3130 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -3.4510 5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -3.5340 6.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -4.3430 4.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -5.6280 5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -6.5440 4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -5.9070 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -0.9610 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 0.3010 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -0.2670 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -1.9400 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -2.5080 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -2.6240 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -4.5620 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -1.2110 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -2.2250 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -1.3760 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -6.0890 5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -5.4620 6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -6.7570 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -7.4800 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -5.7310 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -6.5790 2.6680 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 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 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END