NCID-ZINC01706627 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.7120 -1.9280 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -1.8720 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -0.3120 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -0.3550 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.2490 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 1.2330 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.6930 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 3.1760 -4.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2120 3.7060 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 3.6330 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 3.4660 -5.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 4.7210 -5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 5.7170 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 6.9640 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 6.3240 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 5.0280 -6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 4.0770 -6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 4.4100 -7.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 5.6850 -7.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 6.6320 -6.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 6.0720 -8.8470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -1.2180 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -1.6710 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.9340 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.1230 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -2.5860 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 0.6570 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -1.1000 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.2030 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 0.4320 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -1.3250 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.6050 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.7670 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.9160 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 1.0100 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 3.1030 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 4.7060 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 3.4170 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 2.7800 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 5.5240 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 7.7330 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 3.0860 -6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 3.6770 -8.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 7.6150 -6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.5170 -1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 7.2350 -5.1500 N 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 25 1 0 0 0 0 2 26 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 45 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 45 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 46 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 M END