NCID-ZINC01697603 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 0.0220 -0.6850 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1470 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8340 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.2430 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.9020 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1500 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.7180 -1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.8070 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -5.0080 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -5.7910 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -6.5010 5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -6.4370 5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -5.6620 5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -4.9430 4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7330 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -0.6520 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -1.3380 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1060 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.1910 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.5060 -1.6470 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 0.0240 -0.1500 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.2980 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -5.9810 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -5.8420 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -7.1090 5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -6.9950 6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -5.6170 6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -4.3340 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.0540 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -1.2770 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.6410 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -2.7920 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -1.5690 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END