CHEMBRIDGE-ZINC00471893 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -2.9560 -3.2210 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -2.6420 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -3.2280 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.6200 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.8330 0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.3890 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.9990 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -3.4250 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -3.5140 0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -3.9760 -1.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9060 -4.3830 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -2.8560 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -5.0670 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -6.3480 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -7.3490 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -7.0690 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -5.7870 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -4.7850 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -8.1410 -0.6680 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4580 -9.2700 -1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 -7.8940 -0.1340 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.8850 -4.3050 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -2.8040 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -2.9660 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -1.5580 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -4.3090 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -2.9930 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -3.1050 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -1.5520 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.7220 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.3020 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -2.6020 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -4.0830 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -2.0610 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -2.4570 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -3.2510 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -6.5670 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -8.3500 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -5.5680 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -3.7830 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 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 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 8 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END