NCID-ZINC05845705 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 -2.0070 0.6470 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 1.2940 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 3.0250 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 3.9620 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 5.3230 2.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 5.8400 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 6.0440 4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 5.8110 5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 6.0150 6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 6.4670 7.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 6.7280 6.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 6.5380 5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 6.7210 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 6.2160 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 6.0900 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 6.4540 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 6.9510 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 7.0860 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 7.6530 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2730 7.9600 2.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1790 7.8370 4.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2640 8.3960 5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4980 9.8770 5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5010 12.0030 5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9230 9.9730 5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -0.3840 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 0.8640 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 0.8230 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.6020 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 0.2230 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 1.8500 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 3.0690 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 3.2960 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 3.5720 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 3.9850 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 5.9260 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 5.4810 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 5.8280 7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 6.6320 8.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 7.1010 7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 5.7070 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 6.3530 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 7.2400 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 7.5470 5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1590 7.8020 5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0030 8.2650 6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5650 10.4340 5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8420 10.0380 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7690 12.2920 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4930 12.3410 6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2160 12.4040 6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9330 8.9060 6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2010 10.1570 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5990 10.4960 6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 1.5690 1.8380 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5640 1.3340 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 6.8520 4.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5300 10.4990 6.0420 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.2650 10.2660 7.0080 H 0 0 0 0 0 0 0 0 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 1 55 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 57 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 13 57 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 58 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 58 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 58 1 0 0 0 0 55 56 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 55 1 M CHG 1 58 1 M END