NCID-ZINC01744893 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 2.7180 -1.4620 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -1.3990 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -1.0120 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -0.6890 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -0.7500 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.1370 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -0.2600 0.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9060 -0.6450 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -0.7120 -1.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2900 -0.8650 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -2.1220 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -3.1850 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -3.6780 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -4.6390 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -5.1290 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -4.6630 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -3.7010 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -2.7070 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -3.7150 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -4.2830 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -3.8580 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -2.8680 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -2.2990 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -1.8140 -1.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.2320 -1.9470 O 0 5 0 0 0 0 0 0 0 0 0 0 6.3480 1.8060 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 3.2570 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 4.0590 0.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 3.5660 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 2.1360 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -1.7670 4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -1.6550 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -0.9780 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.4980 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -1.1860 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -3.3150 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -5.0050 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -5.8770 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -5.0470 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -3.3540 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -4.0560 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -5.0560 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -4.2950 -6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -2.5330 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -1.5210 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -0.9120 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 1.1880 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 1.7360 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 3.6900 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 3.3200 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 4.2280 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 3.6310 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 2.0970 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 1.7430 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 1.2640 0.2330 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1120 1.2400 -0.8350 H 0 0 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 55 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 25 -1 M CHG 1 55 1 M END