CHEMBRIDGE-ZINC01220373 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.1040 1.9420 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 1.7570 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 2.3380 -2.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 0.8130 -2.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7300 -0.0210 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 0.3990 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.0400 -5.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 1.2460 -4.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 1.4740 -2.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3810 0.8830 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 2.9100 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 3.1630 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 4.4670 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 5.5250 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 5.3030 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 3.9990 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 6.7770 -1.0370 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 1.7620 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 1.7940 -6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 2.2750 -7.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 2.7330 -7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 2.7060 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 2.2270 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 3.2340 -8.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 3.2390 -9.4300 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0840 -0.9240 -3.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 2.2440 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 1.0060 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 2.7230 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 2.3440 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 4.6640 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 6.1420 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 3.8390 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 1.4690 -6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 2.2890 -8.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 3.0520 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 2.2010 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 0.1520 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 3.6100 -7.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 26 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 39 2 0 0 0 0 M CHG 1 25 -1 M END