NCID-ZINC05597202 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 2.7840 0.9670 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -0.4200 -0.5250 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5710 -1.2400 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.4680 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.3540 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -1.0790 -1.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.8960 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 0.2310 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.1250 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.0380 -5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -2.1730 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.0810 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -3.0650 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.3490 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -5.1130 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -4.6410 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -5.3610 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -6.5570 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -7.0310 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -6.3200 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -7.2830 2.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -6.7870 4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -8.5420 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -3.6690 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -3.4450 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -2.0670 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -0.9740 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 0.9940 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 1.5560 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 1.3810 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 1.1470 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.9820 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -1.0660 -6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -3.0820 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -4.8050 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -3.7120 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -4.9980 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -7.9590 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -6.6900 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -7.1780 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -7.1160 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -5.6970 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -8.3550 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -8.9620 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -9.2460 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -3.7790 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -4.5650 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -4.2150 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -3.5000 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -1.9360 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -1.9920 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -1.0010 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 0.0020 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M CHG 1 2 1 M END