CHEMBRIDGE-ZINC02983213 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.3450 1.4570 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.0700 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.5250 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.6380 1.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7460 -0.2100 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -0.3280 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -1.3550 0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.0970 1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.7270 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.1440 2.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -4.2550 1.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0940 -4.5980 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -4.6400 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -6.0240 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -6.2400 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -7.5180 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -8.5910 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -8.3870 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -7.1090 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -4.7750 2.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -5.9490 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -6.7090 1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -6.2980 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -7.6530 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -8.0260 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -7.0490 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -5.6990 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -5.3190 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 1.9400 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 1.8100 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.7990 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.4520 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.1320 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -1.6170 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -0.1720 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.6080 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -3.9340 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -4.5530 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -5.4120 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -7.6740 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -9.5870 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -9.2240 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -6.9630 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -4.2000 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -8.4200 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -9.0780 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 -7.3410 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 -4.9410 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -4.2620 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 0.8680 0.6230 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 50 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 18 2 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M CHG 1 50 -1 M END