CHEMBRIDGE-ZINC00292965 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0160 -0.3850 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.5120 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -2.0340 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -2.4060 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.9200 -1.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3870 -2.0940 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.4820 -1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 0.3830 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.5760 -2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.1320 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 1.0290 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 1.6240 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 2.6900 -5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 3.1600 -6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 2.5640 -6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 1.4960 -5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 4.3010 -7.1020 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4740 4.8260 -7.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 4.7150 -7.8250 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4830 -2.6790 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.9040 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.8840 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.8790 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.0570 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.2460 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.4000 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.4860 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -1.9330 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -3.4890 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.6920 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.7850 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 1.2570 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 3.1550 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 2.9310 -6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 1.0280 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -2.4990 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -2.3310 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -3.7460 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END