NCID-ZINC00190046 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 1.0270 -0.4780 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 0.1250 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -1.9630 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -2.3830 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 0.0240 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 1.4180 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 1.3790 0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 2.6350 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 2.7750 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 3.9380 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 4.0740 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 3.0520 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 1.8940 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 1.7550 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 2.7250 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 3.9860 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 4.0960 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 2.9500 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 1.6930 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 1.5810 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 0.0250 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.3620 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -1.5410 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 1.2040 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.0270 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -2.2160 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -2.4560 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -1.8090 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.2560 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -3.4430 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.0080 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -0.6630 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 1.6650 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 2.1710 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 3.4400 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 4.7510 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 4.9790 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 3.1600 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 1.0990 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 0.8460 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 4.8940 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 5.0770 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6320 3.0380 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7610 0.8000 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 0.5900 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.4680 0.0440 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2870 -0.0370 -0.4800 H 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 24 1 0 0 0 0 2 25 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 46 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 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 44 1 0 0 0 0 20 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END