NCID-ZINC05741758 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7340 -0.5050 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5910 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -0.6510 1.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -0.5990 -0.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7200 -0.4850 -1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 0.5900 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -1.9110 -1.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0500 -2.7420 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -1.8670 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -2.4090 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -2.3690 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -1.7860 -5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -1.2420 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -1.2790 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -2.0880 -0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5520 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 0.5190 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 0.5800 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 1.5180 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.8650 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.7940 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -1.7550 -6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -0.7860 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -0.8510 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -1.3830 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.2070 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -1.6410 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.1960 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END