NCID-ZINC05011597 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 0.4110 -5.5880 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -5.0990 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.9150 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -3.5750 -1.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -4.0160 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -3.4080 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -3.8440 0.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -6.3480 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -4.8780 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -5.5500 -1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -5.2010 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -5.8610 -2.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -5.3480 0.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -2.2820 0.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -1.6360 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.6760 -0.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8290 -2.1290 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -3.4950 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -2.7000 1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -3.0320 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -2.1300 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -2.3930 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -3.5630 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -4.4860 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -4.2160 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -3.8140 6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -3.4500 6.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -4.4250 6.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -4.9060 8.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9880 -4.3010 8.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -6.3970 8.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -6.6940 7.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -8.1610 7.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -9.0110 7.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -4.7920 9.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -4.7440 8.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.7900 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -5.9360 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -6.4220 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -4.8040 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -5.9270 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -4.1040 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -3.0470 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 -4.8600 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -6.1590 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -1.9230 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.0790 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -0.9080 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.3820 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -3.8510 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -1.8620 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -1.2020 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -1.6780 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -5.4250 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -4.9570 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -4.5650 6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -6.9780 7.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -6.7600 9.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -6.0950 7.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -6.4070 6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -8.3510 6.9210 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2370 -4.7330 10.5290 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 9 2 0 0 0 0 8 10 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 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 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 35 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 34 2 0 0 0 0 33 61 1 0 0 0 0 35 36 2 0 0 0 0 35 62 1 0 0 0 0 M CHG 1 61 -1 M CHG 1 62 -1 M END