CHEMBRIDGE-ZINC02886300 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 1.1300 2.1710 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 0.7650 -0.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4640 0.7690 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.2560 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -1.6450 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -2.5990 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -3.3290 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -4.2000 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -4.3440 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -3.6170 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.7470 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 0.4270 1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.1250 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.4120 1.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.3710 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -1.1010 5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -2.0520 6.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -3.4140 6.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -3.6340 4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.7730 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 2.2290 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 2.4700 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 2.9020 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 0.1070 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -0.3290 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.0630 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -1.5740 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -3.2230 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -4.7630 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -5.0210 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -3.7270 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.1830 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 0.6140 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -0.8100 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 0.5870 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -0.0570 5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.3060 5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -1.9580 7.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -1.8140 6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -4.6930 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -3.4300 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -3.0070 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.8880 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -1.3100 4.1730 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1730 -1.0720 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END