NCID-ZINC01665693 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 1.7660 -2.1260 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -0.8430 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.1850 -1.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 0.7960 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 2.1920 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.4920 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 0.1330 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.1690 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -1.1040 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -1.7300 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.4200 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -1.4300 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -1.8240 -7.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -1.3110 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -1.0250 -7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -0.9140 -7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 -1.0870 -5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -1.3720 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -1.4890 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8700 -0.9730 -5.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6130 -1.1550 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7550 0.1940 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5880 -0.6730 -7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9540 -1.9800 -7.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.8810 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.7960 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -2.6150 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -0.1730 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -1.0880 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 0.7810 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 0.5460 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 2.9220 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 2.2070 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 2.4410 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 0.8560 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 0.3170 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.4530 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -1.9010 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -2.0390 -7.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -0.8900 -8.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -0.6930 -8.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -1.5050 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -1.7140 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6030 -1.5550 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0750 -1.8490 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 0.5940 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2930 0.8890 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3080 0.0590 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4970 -0.1180 -6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 -0.0740 -7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0450 -2.5350 -8.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5900 -2.5790 -7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4880 -1.7560 -8.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END