CHEMBRIDGE-ZINC04809664 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0070 1.4950 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0120 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.7130 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.0950 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.7810 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.0800 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.6910 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0730 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -4.0310 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -4.5300 -1.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -4.8010 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -6.0960 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -6.3780 -5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -5.3200 -5.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.3800 -4.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -3.5050 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -7.6480 -5.9770 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3040 -8.5670 -5.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -7.7750 -7.1450 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0300 1.8700 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8600 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.8450 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.1790 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.6400 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.8610 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 0.2700 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -0.5150 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.0190 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.3440 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -6.7500 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END