CHEMBRIDGE-ZINC00460801 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.5060 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.7050 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -1.6380 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -2.1150 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -3.2700 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -3.9620 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -3.4780 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.3200 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -5.2000 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -5.6200 -2.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -5.8660 -3.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -7.0960 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -7.6400 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -8.5320 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -9.0320 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -8.6380 -5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -7.7420 -6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -7.2490 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -9.1280 -6.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -8.6780 -7.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8870 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 2.0080 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.6960 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.1900 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.5140 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.7780 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.3240 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -1.5800 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -3.6410 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.0100 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.9430 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -5.5320 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -7.8340 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -6.8780 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -8.8380 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -9.7290 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -7.4340 -7.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -6.5560 -6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -8.9520 -8.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -7.5940 -7.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -9.1440 -7.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END