CHEMBRIDGE-ZINC02811719 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.7390 0.8480 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -0.6350 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.9170 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.3990 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.6690 -2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -2.5850 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -2.2540 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -2.2450 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -2.5640 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -2.8950 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -2.9080 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -3.2100 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -3.5770 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -3.9380 -6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -3.9470 -6.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -4.2470 -8.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -4.2230 -8.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -3.7400 -6.8090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -4.5200 -9.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -4.9140 -10.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -4.0090 -11.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -4.0630 -12.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -3.5500 -10.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -4.4560 -9.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -3.1990 -13.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -2.6000 -13.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -3.0930 -13.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -3.0360 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -3.1940 -3.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 1.4520 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 1.0980 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 1.0480 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.8850 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -1.2400 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.6670 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.3120 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -2.6500 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -3.0040 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -2.0030 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -1.9870 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -2.5530 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -3.1440 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -4.8040 -10.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -5.9520 -10.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.9840 -11.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -4.3520 -12.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -5.0920 -12.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.5300 -10.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -3.5670 -10.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -5.4570 -9.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -4.0430 -8.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -3.5730 -13.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.5380 -14.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 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 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 M END