NCID-ZINC01659624 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 0.0240 -0.8220 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1340 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1040 -0.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7610 -1.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2160 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -3.1800 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -4.2790 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.4140 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -5.4530 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -4.3550 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2450 1.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.1260 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.3260 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.2040 5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -5.3340 5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -6.5910 5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -6.7270 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -5.6030 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -5.7350 1.6970 O 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 0.0300 -0.4900 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.2950 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -4.2520 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.2720 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -6.3410 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -4.3850 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.1450 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.2250 5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -5.2380 6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -7.4710 5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -7.7120 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -5.7640 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 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 1 0 0 0 0 21 36 1 0 0 0 0 M END