NCID-ZINC01685043 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5080 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.0100 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.7190 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.1160 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.8350 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.0960 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.6890 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0040 -2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 0.4560 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.1480 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 2.5170 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 3.1550 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 2.4290 -6.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.0640 -6.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 0.4240 -5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.7700 -2.5200 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1540 -3.2210 -2.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.7630 -3.2870 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2650 -4.3360 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -4.9120 -1.0250 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9800 1.9510 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.9070 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8260 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.2050 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.6560 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 1.1580 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -0.3810 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 3.0900 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 4.2170 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 2.9240 -7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.4950 -7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -0.6450 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -4.9030 1.0360 O 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 19 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 33 2 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 20 -1 M END