NCID-ZINC05808718 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0030 1.4610 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0040 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.6940 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.0560 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7130 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -3.9350 -0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.9900 -1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.6750 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 0.0320 -2.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.5690 2.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -1.4080 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.2360 2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 1.1670 2.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5410 1.7190 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 1.8090 2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5670 2.3780 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 2.7510 3.7630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9800 3.7850 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 2.5660 4.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0680 3.3340 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 1.2600 4.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 2.6120 6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 2.5560 6.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 2.3620 4.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 0.8080 2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -3.9810 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -4.4470 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -4.3420 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -4.7700 4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -5.3030 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -5.4080 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -4.9850 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.8370 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8230 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8130 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 1.0020 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -0.4370 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -1.4230 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -1.4010 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 1.7620 6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 3.5390 6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 2.5810 7.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 2.9200 5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 1.1570 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -4.1010 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -4.5750 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -3.9260 4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -4.6870 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -5.6360 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -5.8250 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -5.0710 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END