CHEMBRIDGE-ZINC00248345 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -1.7820 -0.6160 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -0.0670 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 1.4580 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -0.4560 0.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4020 -0.0440 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -1.9580 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -2.5700 0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -2.6200 1.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -4.0110 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -4.6060 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -5.9760 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -6.7590 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -6.1650 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -4.7940 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -8.1080 1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -8.8520 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 0.0760 0.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 1.3410 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 2.0380 1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 1.8890 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 3.3340 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 3.8910 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 3.0420 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 1.5960 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 1.0400 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.3390 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -1.7020 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -0.1990 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.4840 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 1.8680 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.8580 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 1.7340 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.1340 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -3.9970 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -6.4390 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -6.7750 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -4.3320 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -9.9140 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -8.5220 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -8.6890 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -0.4810 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 1.8600 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 3.3630 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 3.9390 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 4.9200 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 3.8620 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 3.0700 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3100 3.4380 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 0.9910 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5950 1.5680 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 0.0100 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 1.0690 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END