NCID-ZINC04895968 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3550 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5110 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.0400 1.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2720 -2.3950 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.5680 2.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9140 -2.2910 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -2.1800 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -3.3910 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -4.4820 3.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0210 -4.4250 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -4.1150 2.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1090 -4.6270 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -4.0870 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -2.5640 1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1860 -2.1660 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.0630 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4330 -0.5330 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9450 -0.1780 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.0280 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -0.5560 -1.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1180 -0.2020 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -2.0860 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.5910 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -0.0840 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -2.5630 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -4.5220 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -5.7830 3.2440 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 1.7650 -0.1320 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.1600 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -2.0040 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -1.2900 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -3.7630 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -3.1030 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -5.7170 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.2640 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -4.4890 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -4.4130 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 1.0610 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.3830 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -2.4620 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -2.4390 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -3.6810 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -2.2370 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -0.3800 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -3.6530 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -2.2060 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.1860 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -4.1220 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -5.6090 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -4.1250 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -6.0300 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END