IFLAB-ZINC00940639 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.4920 1.4140 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -0.1060 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.7030 0.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3390 -0.2250 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -0.4700 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -2.1840 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -2.7210 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -4.0790 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -4.8990 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -4.3620 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -3.0030 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -6.6300 -0.6800 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -7.2510 0.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -6.9550 -1.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.8820 -1.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -6.5850 -0.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2110 -6.6310 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -7.6110 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -8.9750 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -9.0960 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -5.2030 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -4.3730 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -3.1060 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -2.6690 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -3.4990 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -4.7680 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 1.8400 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 1.8280 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 1.6570 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.3490 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.5200 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.9480 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 0.6010 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -0.8950 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -2.0800 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -4.4980 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -5.0030 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -2.5830 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -7.2270 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -7.6320 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -7.3350 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -4.7150 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -2.4580 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -1.6790 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -3.1570 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -5.4180 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -10.0540 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -10.9080 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M END