CHEMBRIDGE-ZINC02498289 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 1.0700 -0.5380 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.1220 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0740 0.9400 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.3900 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 1.5810 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.5100 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.1530 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.6600 -7.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -0.2100 -6.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -0.9180 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -0.2680 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -0.9980 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -2.3770 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -3.0260 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -2.2960 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.6160 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -0.0260 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.2690 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 0.1160 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.4620 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 1.8820 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 2.0240 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.9230 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -1.5920 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -0.1480 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -0.5160 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 0.9290 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 0.3940 -7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -1.1520 -6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -1.1330 -7.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -0.3740 -5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 0.8610 -6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.6920 -7.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 0.8090 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -0.4910 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -2.9470 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -4.1040 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.8040 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.1170 -2.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.7800 -6.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 39 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 39 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 40 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 40 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 M END