CHEMBRIDGE-ZINC04988925 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.2210 1.3820 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.0310 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.5800 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 0.1740 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -0.4580 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -1.8580 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -2.6500 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -1.9960 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.7860 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -4.1780 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -4.8190 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -4.0670 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -2.4630 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 -3.9240 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9320 -4.4550 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 -3.3800 3.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -2.5390 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -1.9040 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 1.6290 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.7400 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.8840 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 1.2580 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 0.1650 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.3090 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -4.7540 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -5.9050 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -4.6290 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -1.7380 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -3.2910 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 -4.7400 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4610 -3.3280 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8370 -5.0690 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -5.0830 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -1.7560 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -3.1230 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 -1.2830 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -1.3170 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -3.0010 1.4520 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6170 -3.5540 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END