NCID-ZINC01670420 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -1.4070 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -2.2000 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -1.7150 -0.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7270 -0.7560 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -1.6110 1.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4230 -1.3680 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -0.5420 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -2.9500 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -3.0300 1.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -4.1560 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -5.3670 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -6.4790 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -6.3950 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -5.1990 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -4.0700 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 -2.7760 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 -2.5640 -0.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -1.4340 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -3.2520 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -2.0850 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 0.4360 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -0.6210 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -5.4400 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -7.4210 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 -7.2710 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 -5.1420 -0.3130 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END