CHEMBRIDGE-ZINC02282904 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.4920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.8030 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.2000 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -3.4360 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.5960 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.5280 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.3080 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1320 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.7940 -1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.3120 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -0.5400 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.0650 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.6400 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 0.8680 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 0.3890 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.1080 -6.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 1.8250 -6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -5.8060 1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3480 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.0840 3.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -0.2120 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 0.1140 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 0.2400 5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 0.0450 4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.2780 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.4130 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.8640 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8510 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8490 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.4900 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.4380 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.2660 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -1.0890 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -0.2420 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 1.4170 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 0.5620 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 2.1420 -7.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 1.1800 -6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 2.7020 -6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -6.1640 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 0.2660 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 0.4920 6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 0.1440 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -0.4280 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -0.6690 1.5220 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 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 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END