NCID-ZINC01704527 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5510 -1.7270 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -0.7510 -1.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9680 -1.5610 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 0.4480 -1.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 0.4540 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 0.7280 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -0.3270 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -0.0430 0.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -1.0290 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -2.3240 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.5790 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -1.5390 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.2430 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 0.0110 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -0.5180 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 1.2210 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 0.7250 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 1.7120 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -1.3190 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -0.2880 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -3.1370 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -3.5910 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -1.7380 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 0.5700 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 1.0230 -2.5480 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END