NCID-ZINC05801354 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.3890 1.4510 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 0.0560 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -0.6870 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.0200 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 1.3790 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 2.1280 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 3.6390 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 4.2300 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 5.7860 1.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3020 6.1730 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 6.2360 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 7.6590 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 7.8030 2.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 7.2780 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 6.3710 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 6.0260 3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 5.3820 3.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 6.5050 5.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 6.2350 5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 7.3290 5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 7.7220 4.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 7.7340 6.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.1630 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.6430 -0.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -2.9040 0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -4.3710 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5800 -4.7970 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -4.8240 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -4.5370 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -5.0850 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -5.6890 -3.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -4.9290 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -4.0960 1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 2.0050 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.4470 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -0.5610 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 1.8770 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 3.9940 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 3.9900 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 3.8340 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 3.8650 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 6.1570 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 5.5650 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 8.3730 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 7.8830 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 8.3580 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 7.4530 7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 8.3540 7.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -2.4890 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -4.3380 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -5.9030 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.9620 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -3.4550 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -4.8560 -4.8420 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3340 -6.1160 1.4820 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 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 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 32 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 M CHG 1 54 -1 M CHG 1 55 -1 M END