CHEMBRIDGE-ZINC02852722 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.4820 0.9240 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -0.5840 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.2050 -1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -1.4620 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -1.2020 -0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -2.0940 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -2.3110 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -2.9750 -4.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -3.1270 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -2.5960 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -2.6460 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -3.1930 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -3.7150 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -3.6900 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -3.1690 -1.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 -3.4230 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 -3.0960 -1.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6270 -2.0970 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2330 -3.1990 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5800 -3.4940 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2640 -3.6160 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4350 -4.4130 1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9310 -4.5690 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 -4.0220 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 -4.0560 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.4470 -5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -1.9400 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 1.2250 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.2910 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 1.4120 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.9690 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -0.8610 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -2.2440 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -4.1650 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -4.1020 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 -4.4810 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 -2.7810 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4070 -4.1740 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4850 -2.3910 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0390 -2.7330 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5660 -4.4630 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2440 -4.0930 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3880 -2.6340 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.5810 -6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -4.1470 -6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -3.9670 -5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.0250 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -2.5860 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.8990 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1560 -3.1150 -0.5120 N 0 3 0 0 0 0 0 0 0 0 0 0 11.0850 -2.1970 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7790 -3.7780 0.2020 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 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 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END