NCID-ZINC05052171 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.3960 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.0080 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.4990 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 0.2350 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -0.4080 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -1.8100 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.5340 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -1.8800 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.6260 0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.5310 4.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7920 -2.8910 4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -3.6850 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -4.3980 4.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3090 -4.3120 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -5.9190 4.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3540 -6.3920 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -6.5060 6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -5.8760 7.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -4.5190 7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -3.7610 6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -2.2820 6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -0.2630 5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 0.4270 3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -6.2380 5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -6.9520 4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.7100 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.6230 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.9510 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 1.3130 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -3.6100 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -1.9810 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -4.4040 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -3.2840 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -7.5760 6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -6.4120 6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -4.1330 8.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -2.0540 7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -1.7880 6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 0.2980 5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -0.3920 5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 0.6260 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.3920 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -5.8780 5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -7.3510 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -7.1600 4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -1.6320 5.0490 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3450 -1.4990 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 46 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 46 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END