CHEMBRIDGE-ZINC01514640 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0100 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.7190 -3.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4600 -1.7130 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 0.0420 -4.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9020 0.1700 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 1.4160 -4.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2700 1.9960 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.2240 -5.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1800 0.6870 -6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 0.4180 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.8350 -4.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 2.5010 -5.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 2.1050 -5.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.6940 -5.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.2530 -0.0140 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8640 1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.8610 -1.0700 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6210 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.9790 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 0.2420 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 0.9740 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 2.4550 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 2.9840 -6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.2700 -6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 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 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END