CHEMDIV-ZINC02129354 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -2.2380 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -2.4280 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -3.7890 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -4.5010 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -5.7390 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -6.8480 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -7.8680 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -7.8150 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 -6.7300 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 -5.6790 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 -4.4860 0.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 -4.0240 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4270 -3.2540 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3010 -3.9120 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9970 -3.2060 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8190 -1.8400 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9450 -1.1810 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2520 -1.8870 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -4.0220 -0.2400 C 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -1.2010 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -2.8930 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -2.3710 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -1.6540 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -6.8980 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -8.7410 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 -8.6470 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1100 -6.7000 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2590 -4.8830 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 -3.3780 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4410 -4.9790 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6800 -3.7210 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3620 -1.2880 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8060 -0.1140 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5730 -1.3720 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -4.5340 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -4.2280 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -2.5720 0.0150 N 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 31 1 0 0 0 0 4 32 1 0 0 0 0 4 50 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 5 50 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 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END