NCID-ZINC05181814 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.9460 1.1540 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.2190 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.4350 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -1.7200 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -2.8100 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.5980 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -1.3130 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.1490 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -4.7500 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -4.1520 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -4.6020 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -3.9890 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -2.9250 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -2.4830 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -3.1030 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -2.2550 -2.5220 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.0420 -2.6060 -3.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 -1.3730 -1.8730 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2500 -4.8840 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -5.8020 1.2770 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0220 1.3210 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 1.2790 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 1.9210 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 0.3950 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -1.8690 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -3.4360 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.1740 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -5.7520 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -5.4140 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -4.3420 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -1.6590 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -2.7520 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -4.5010 0.0560 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 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