CHEMBRIDGE-ZINC01053603 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -1.2400 1.4490 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 0.1040 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.3830 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.6230 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.3680 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.8810 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -0.6480 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.1320 -2.2370 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8300 -0.9000 -2.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 1.0600 -2.4840 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0810 0.3740 2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.2360 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -1.4510 3.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 0.5670 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 1.9240 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 2.5260 6.4480 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 0.9140 7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.0160 6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.5100 6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -1.7410 7.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.8550 8.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 0.6070 8.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 2.2300 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 1.4790 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 1.6110 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.0050 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -3.3330 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.4650 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.3390 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 2.5380 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -1.9140 6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -2.0040 5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.7880 8.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -1.4850 7.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -0.9750 8.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.1420 9.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 0.7700 8.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 1.2560 9.2000 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END