NCID-ZINC05699558 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -1.6620 -1.2450 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.6250 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.2260 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -2.2430 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -0.9660 0.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -0.8980 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.4780 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.2620 2.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1810 -0.8440 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.4620 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.1400 4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -1.3340 5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.8540 6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -0.1770 4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 0.0220 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.2490 2.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3410 1.3170 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 1.9260 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 1.7940 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 2.3880 4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 3.1180 5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 3.2540 5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 2.6610 4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 1.9650 1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -0.7530 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -1.1360 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -2.3130 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -1.0710 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 0.4480 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.9670 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.4310 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -3.0510 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -2.3880 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -1.6660 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -1.0630 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 1.2560 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 0.6600 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 0.5810 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -1.5190 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -1.8560 6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -1.0040 6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 0.2020 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 0.5640 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 1.2300 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 2.2820 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 3.5810 6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 3.8180 6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 2.7700 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 2.9170 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.8230 1.1390 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2970 -0.2310 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 50 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END