NCID-ZINC01755966 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6910 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0150 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.1000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 2.1710 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 3.3460 -0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 1.4290 0.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9400 1.1810 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 0.1360 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -0.6820 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -0.6840 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 0.0920 -0.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6980 -0.6900 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -1.8680 0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 0.4170 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -0.1580 -2.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 1.4520 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 2.3170 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 2.2270 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 2.7820 0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7710 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1800 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 2.1110 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 0.8510 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 0.0620 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -1.4090 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -0.2300 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -1.7140 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 1.5180 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 3.0730 -1.9070 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 M END