CHEMBRIDGE-ZINC02464672 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 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 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.6780 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -4.0490 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -4.6070 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7780 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -2.3900 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -4.5890 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -5.8420 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -5.9100 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -6.7190 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -7.2320 0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 -6.3840 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 -7.4040 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9280 -7.8780 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9480 -8.8160 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4700 -9.2790 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9720 -8.8040 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9550 -7.8620 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4730 -7.3940 -2.3330 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.4800 -9.2550 -2.3250 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.4650 -10.1940 0.0500 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.4340 -9.2800 2.4150 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 -7.4270 2.4030 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.2450 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -4.6870 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -1.7430 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 -5.7640 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -5.7550 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 M END