NCID-ZINC04962421 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 -0.2760 0.6670 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.6730 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -1.0710 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -0.1310 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 1.2140 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 1.6100 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -0.5640 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -0.6370 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -1.1800 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -1.3100 -3.1370 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 -2.2340 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 -2.8010 -4.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5420 -3.4400 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5290 -3.6620 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6690 -3.2030 -3.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 -4.9600 -3.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1840 -5.9710 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4870 -7.2660 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 -7.2360 -2.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 -1.7660 -5.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 -1.8030 -6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 -2.6730 -7.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 -0.6540 -7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 -0.7640 -8.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 0.3020 -9.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1750 1.3130 -9.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 0.2410 -11.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0790 0.0980 -11.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 0.9780 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -1.4070 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -2.1180 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 1.9620 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 2.6550 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 0.1290 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -1.5410 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -1.2850 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 0.3620 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -0.5190 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -2.1730 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5110 -1.5600 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 -3.0520 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -5.3300 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8340 -6.1860 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7910 -5.5520 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3130 -1.0250 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 0.2840 -6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0410 -0.6550 -7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 -1.7610 -9.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -0.6860 -8.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2510 -8.1710 -2.2740 O 0 5 0 0 0 0 0 0 0 0 0 0 7.7900 0.3460 -11.4530 O 0 5 0 0 0 0 0 0 0 0 0 0 10.8600 0.0890 -9.5550 N 0 3 0 0 0 0 0 0 0 0 0 0 11.0380 0.0540 -10.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1700 -0.8180 -9.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3960 0.8760 -9.1830 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 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 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 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 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 50 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 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 52 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 52 55 1 0 0 0 0 M CHG 1 50 -1 M CHG 1 51 -1 M CHG 1 52 1 M END