NCID-ZINC01710533 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 0 0 0 0 0 0999 V2000 -1.8010 1.3560 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -0.1630 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.8530 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.5300 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -2.0350 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.6670 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -4.1550 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -4.6270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -5.0540 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -1.8720 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.4240 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -3.8330 3.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -4.4610 4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -3.8970 5.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -5.9350 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -6.6830 5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -6.7670 6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -7.4500 7.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -8.0490 7.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -7.9640 7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -7.2820 5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 1.6410 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 1.8670 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.7280 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -0.4600 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -1.9390 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.5220 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6270 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.1350 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 0.0030 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -2.5680 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -2.0830 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -2.5720 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -4.2660 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -4.5660 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -5.6660 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -4.0140 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -4.9320 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -4.8310 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -6.1080 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.7860 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.3570 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -2.2710 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -1.9230 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -6.0440 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -6.3780 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -6.3040 6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -7.5130 8.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -8.5800 8.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -8.4280 7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -7.2210 5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -2.2040 1.4420 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5150 -1.6820 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -3.1940 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 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 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END