CHEMBRIDGE-ZINC02479822 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 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 -0.3560 -0.8950 H 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 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 0.0170 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -0.4820 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -1.2390 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -1.7380 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 -1.5900 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -1.2820 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -1.7400 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.6390 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.1780 2.4850 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 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 1.0920 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -0.1740 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -0.3780 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -0.8830 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 0.5760 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -2.2970 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -0.8380 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -2.8020 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -1.2940 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -1.6060 -5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 -1.0370 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -2.6480 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9220 -1.4600 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -1.5330 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -2.3490 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7770 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.3890 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 0.4340 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -0.6400 -1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -1.0810 -3.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 42 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 42 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 43 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 43 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 M END