NCID-ZINC03589755 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 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 0.0230 -0.7020 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0890 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7890 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1020 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6950 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3000 -2.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.6200 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.3990 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.5180 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.9340 -3.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3190 -4.6220 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -4.3150 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -4.6290 -5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -5.0270 -6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -5.2560 -7.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -5.0840 -7.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -4.6870 -6.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.4540 -5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -4.0520 -4.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.3590 -4.8450 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 0.0250 -0.1630 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6210 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8680 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -5.1930 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -3.4790 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -5.1610 -5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -5.5670 -8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -5.2620 -8.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -4.5560 -6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -3.8750 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -1.3360 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.2460 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.4670 -5.1770 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END