NCID-ZINC03812852 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -4.5440 -3.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7330 -4.1060 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -4.1680 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -5.3800 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -6.5830 -3.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7010 -7.4400 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -6.0800 -3.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5840 -6.4730 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -6.5110 -5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -8.0310 -5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -8.4630 -6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -9.9830 -6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -10.4150 -7.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -11.9350 -7.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -12.3600 -9.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -11.5320 -9.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -6.9240 -2.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -3.2630 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -4.0370 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -5.3240 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -5.4400 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -6.0360 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -6.2100 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -8.5070 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -8.3320 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -7.9870 -6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -8.1620 -7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -10.4590 -6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -10.2840 -5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -9.9390 -7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -10.1140 -8.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -12.4110 -7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -12.2360 -6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -7.1930 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -13.6590 -9.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -13.8830 -10.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 54 1 0 0 0 0 23 53 1 0 0 0 0 54 55 1 0 0 0 0 M END