CHEMBRIDGE-ZINC00312489 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.2150 1.4480 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0290 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.8490 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.1870 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -3.4270 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -4.5910 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -4.5350 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -3.3210 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.1520 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.8330 -1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.3650 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -0.0760 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -1.0610 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -0.7830 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 0.4790 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 1.4650 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 1.1890 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.4310 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.1430 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 0.1830 4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 0.2150 5.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 1.6850 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.9100 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.9180 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -3.4760 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -5.5430 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -5.4480 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -3.2980 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -1.1160 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 0.5220 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -2.0530 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -1.5530 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 0.6950 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 2.4500 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 1.9730 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -1.2250 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 0.4510 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 0.7010 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -1.0100 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 0.3810 5.0500 O 0 5 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 M CHG 1 40 -1 M END