NCID-ZINC01614355 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -4.6210 -3.1080 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -2.8830 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -3.5370 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -3.3120 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -3.9670 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -3.7420 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -4.2770 3.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7980 -3.8220 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -3.9320 3.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7910 -2.8520 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -4.4300 4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -4.5620 2.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -5.7320 3.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -6.6340 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -7.8400 3.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -7.7890 4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -6.4360 4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -6.1140 6.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -7.0470 6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -8.3310 6.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -8.7480 5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -10.0950 5.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -2.6650 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -2.6420 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -4.1780 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -3.3260 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -1.8130 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -3.0940 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -4.6070 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -3.7560 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -2.2420 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -3.5240 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -5.0370 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -4.2670 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -2.6750 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -5.5180 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -4.1210 4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -4.0070 5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -4.2930 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -6.3840 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.7510 7.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -10.3880 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -10.7470 5.8130 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END