CHEMDIV-ZINC06732903 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 3.5190 -0.1780 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -1.3620 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -1.6300 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -2.7130 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -3.5370 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -3.2610 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -2.1720 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.7010 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -5.1790 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -6.2530 -0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -7.1200 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -8.1140 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -8.2750 1.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -7.4740 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -6.4160 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -5.4800 0.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -4.6600 -2.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -5.3910 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -6.5830 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -7.3060 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -6.8430 -5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -5.6490 -5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -4.9270 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -5.1950 -6.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -3.9620 -6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -7.5560 -6.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -8.7720 -6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -0.4840 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 0.2010 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 0.6050 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -0.9920 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -2.9220 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -3.8960 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -1.9550 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -7.0070 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -8.7940 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -7.6250 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -3.7920 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -6.9450 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -8.2320 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -4.0030 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -3.7150 -7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -4.0630 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -3.1690 -6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -9.2400 -7.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -8.5540 -6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -9.4490 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END