NCID-ZINC01732417 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.7440 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -4.2480 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -4.9420 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -6.3210 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -7.0080 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -6.3080 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -4.9300 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -8.3640 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -9.0040 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.4640 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.4730 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -2.4200 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -2.4100 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -4.4070 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -6.8630 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -6.8400 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -4.3850 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -10.0830 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -8.7680 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -8.6500 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END