CHEMBRIDGE-ZINC01181369 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.1560 1.0600 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.3180 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.9840 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -0.2620 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.1160 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.7760 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 2.0200 0.6840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -2.3770 0.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -2.8700 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -4.4010 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -4.9200 -0.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -4.3720 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.8420 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -5.8880 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -6.4520 -1.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -7.3740 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -7.9260 -2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -7.6900 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -8.5890 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -8.8780 -5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -9.4410 -6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -9.7110 -7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -9.4260 -6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -8.8670 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -8.5980 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -8.5660 -4.6280 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5080 -8.0770 -3.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -8.8080 -5.2460 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1670 -6.6210 -2.8410 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 1.5780 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.8770 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -0.7770 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 2.8530 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -2.5550 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -2.4650 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -4.7780 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -4.7170 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -4.7290 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -4.6850 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -2.4160 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.5270 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -9.0900 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -9.6620 -6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -10.1440 -8.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -8.1680 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -9.6930 -7.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -10.5800 -7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 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 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END