CHEMBRIDGE-ZINC01068491 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.4960 1.3260 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.0530 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -0.7130 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 0.0150 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 1.3940 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 2.0500 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 3.5270 -1.5640 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6150 4.1060 -2.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 4.1650 -1.0800 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5490 -2.0700 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -2.6820 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -4.1790 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -4.6740 -1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -4.9690 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -6.3520 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -6.8590 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -8.2230 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -9.0860 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -8.5890 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -7.2220 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -6.7170 0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -7.2430 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -6.6210 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 -6.8910 0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -6.3920 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -7.0120 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -8.7720 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -9.0310 -1.1900 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -9.9590 0.8640 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -7.8370 0.7020 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.8400 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.6170 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -0.4970 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 1.9610 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -2.4140 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -2.3330 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -4.5800 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -6.1890 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -10.1510 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -9.2650 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -8.3260 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -6.9910 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 -7.0510 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -5.5430 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -6.6560 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 -5.3070 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -6.5910 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -8.0920 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END