CHEMBRIDGE-ZINC00950501 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8080 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.5600 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.3510 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -2.6610 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.1470 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -3.2430 -4.1090 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -2.6170 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -2.4070 -1.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -2.7010 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -3.1500 -2.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -2.4720 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 -2.8850 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -0.9910 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -2.4610 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -2.9560 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -2.7660 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -2.0860 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -1.5940 -5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -1.7720 -5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -0.8680 -6.4960 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1740 -0.7050 -6.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -0.4330 -7.3110 O 0 5 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -3.4400 -5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -2.0480 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -3.0690 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 -2.2890 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 -2.7200 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 -3.9410 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -0.3940 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -0.6960 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -0.8250 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -3.4870 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -3.1490 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -1.9400 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -1.3820 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END