CHEMBRIDGE-ZINC04974091 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9660 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -2.5100 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -4.0210 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -4.5870 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -2.4490 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.1130 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -2.5490 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -3.3860 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -3.7280 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -3.2240 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -3.5400 -0.5030 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3970 -4.5330 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -2.8080 0.1660 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5640 -4.4720 -3.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -4.5740 -4.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -3.9960 -4.9850 N 0 0 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -2.0370 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.3120 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.4940 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -4.2190 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -5.6630 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -4.1140 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -4.3890 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -1.4900 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -2.2800 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END