NCID-ZINC01761769 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.1330 1.6270 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.1310 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.6320 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.0240 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.6740 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.9160 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.5210 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.0370 -0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.7580 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -6.2510 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -6.7320 -0.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -8.0870 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -8.5270 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -9.8890 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -10.8400 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -10.3850 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -9.0220 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -12.3150 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -12.6470 0.9920 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8530 2.0480 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 2.0340 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.9530 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.1490 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.6060 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -2.3740 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 0.0540 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -4.5710 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -4.4410 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -6.7650 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -6.4160 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -7.8080 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -10.2130 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -11.1060 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -8.7300 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -13.1140 0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 2 0 0 0 0 M CHG 1 19 -1 M END