MAYBRIDGE-ZINC04336892 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -1.2150 -0.1400 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -1.1870 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.5670 -0.9310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8940 0.0970 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.6910 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -2.0180 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -1.4500 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -1.0340 -3.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -0.7760 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 0.2080 -1.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 1.1140 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 1.2570 -3.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 2.3270 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 2.7910 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 2.0160 -3.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 2.1680 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 3.8800 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 4.2830 -5.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 4.4240 -5.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 3.9830 -5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 4.5130 -6.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 2.9100 -4.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 2.4430 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 5.5430 -6.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 0.4800 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 0.5160 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -0.6300 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.8570 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -1.7980 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.4060 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.2220 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.0720 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -3.0030 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -2.2030 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -0.5790 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 0.0390 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 3.2060 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 1.9080 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 1.5190 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 1.7730 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 3.2870 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 1.9190 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 6.3930 -6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 5.2570 -7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 5.8460 -6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -1.1240 -2.6540 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5150 -0.1970 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -0.8720 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END