CHEMDIV-ZINC03894482 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.3470 1.5080 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.0100 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.5190 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.0370 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.5250 2.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -3.8390 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -4.6210 2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -4.3290 4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -3.4550 5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -3.8870 6.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -5.1560 6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -6.1490 5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -5.7540 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -6.7140 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -8.0260 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -8.4180 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -7.5020 5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -5.5160 7.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -4.5300 8.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -4.7760 9.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -3.8020 10.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -2.5800 9.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -2.3350 8.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -3.3090 7.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -1.6230 10.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 -0.3880 9.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.9800 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 1.8700 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 1.7530 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -0.4830 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -0.2560 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.0470 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.2740 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -2.5100 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.2820 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -1.9010 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -2.4000 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -6.4200 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -8.7700 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -9.4630 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -7.8200 6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -6.4540 7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -5.7270 9.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -3.9920 11.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -1.3830 7.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -3.1190 6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 0.2850 10.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -0.5770 8.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 0.0680 9.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END