IFLAB-ZINC02711220 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.2030 1.2000 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -0.3270 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -0.7680 -0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -2.1050 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.9790 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -4.3250 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -4.8920 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -6.2830 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -6.7970 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -5.9640 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -4.6100 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -4.0480 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -2.6000 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -1.6870 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -1.3610 -1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -1.2100 1.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -0.2770 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 -0.5450 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7120 0.4270 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7200 0.2090 2.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 1.6010 1.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 1.8480 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 2.9130 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 0.9350 0.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 1.2340 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6130 2.6160 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 1.5370 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 1.5310 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.6210 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.7480 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.6580 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -2.5740 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.9680 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -6.9410 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -7.8670 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -6.3970 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -3.9740 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -1.5250 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -1.4910 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 0.9210 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 2.3060 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 0.6980 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4290 2.2440 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 3.5260 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9860 2.8340 0.4220 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 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 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 38 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END