CHEMBRIDGE-ZINC00458248 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -1.6970 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -1.9360 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -1.1390 -3.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -1.7600 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -2.8860 -4.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -3.0030 -3.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -1.2580 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 -0.0330 -5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8540 0.4290 -7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 -0.3210 -8.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 -1.5380 -8.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -2.0120 -7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 -2.3350 -9.5550 N 0 3 0 0 0 0 0 0 0 0 0 0 8.8900 -1.9200 -10.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -3.4060 -9.6130 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -1.1000 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -2.6530 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 0.5540 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3670 1.3790 -7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 0.0440 -9.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -2.9640 -7.2600 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END