IFLAB-ZINC04377322 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -5.1050 -3.8900 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -4.2490 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -5.2090 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -5.5390 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -4.9100 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -3.9500 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -3.6200 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -2.6800 -4.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.0740 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -1.0640 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -0.8810 -6.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.3670 -6.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.4470 -7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.7890 -6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 2.5960 -8.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 2.1210 -9.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.7960 -9.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.1000 -8.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -1.3080 -8.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 3.0820 -10.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 3.8810 -10.5920 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 4.9200 -11.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 4.9030 -12.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 5.6690 -13.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 6.4970 -14.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 6.4900 -13.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 5.6950 -12.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 7.3730 -13.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -3.0760 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -3.5750 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -4.7590 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -5.7020 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -6.2900 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -5.1700 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -3.4580 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -1.5750 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.8410 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 2.2170 -5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.4210 -10.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 3.8400 -10.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 2.5390 -11.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 5.6510 -14.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 7.1330 -14.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 6.8350 -14.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 7.6500 -13.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 8.2730 -14.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END