NCID-ZINC01620363 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.6690 0.1210 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -1.1830 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.4660 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -0.4450 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 0.8600 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 1.1430 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -0.7530 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 0.2280 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -0.0970 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -1.1770 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -1.6130 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -1.2040 -6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 -1.8580 -7.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 -2.8770 -6.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 -3.3020 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -2.6560 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -2.8210 -3.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 -3.4690 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -1.9350 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -1.7800 -1.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0190 -1.2410 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -3.1610 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -3.9100 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -5.2300 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -5.5410 -0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 0.3420 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -1.9810 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.4850 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 1.6580 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 2.1620 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 0.0990 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -1.6300 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 0.7550 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 0.8580 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -0.4500 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 0.7940 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -0.4100 -6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 -1.5680 -8.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 -3.3570 -7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 -4.0990 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -3.7260 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -3.0470 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -3.3120 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -4.0850 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -1.0200 -1.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -6.0610 -1.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -6.8960 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 45 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 46 47 1 0 0 0 0 M END