NCID-ZINC01575468 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -1.8970 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.8510 2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -4.5840 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -4.0330 4.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -6.0890 3.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6520 -6.4180 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -6.5720 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -6.6480 4.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -7.8790 5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -8.5250 4.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -8.3930 6.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -9.7240 6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -10.1290 7.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -9.8380 8.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -10.2100 10.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -10.8730 10.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -11.1640 9.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -10.7960 8.3590 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -2.3110 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -2.2210 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -0.8080 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -4.2920 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -6.2420 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -7.6600 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -6.1560 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -6.1320 5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -9.7220 6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -10.4310 5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -9.3210 8.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -9.9820 11.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -11.1620 11.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -11.6820 9.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -11.0270 7.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END