NCID-ZINC01660800 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.1180 1.2160 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.1660 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.8050 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -0.0650 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 1.3340 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.9670 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 2.1320 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 1.5770 -0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 3.4760 -0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 4.2680 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 5.7320 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 6.4730 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 7.8160 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 8.4180 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 7.6760 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 6.3350 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 10.1290 -0.6730 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 10.3200 -1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 10.4660 0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 10.9700 -0.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -0.8790 -0.0500 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -0.7680 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -0.1480 -2.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -1.3710 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -1.1530 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 0.1110 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 0.3300 -5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -0.7100 -6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.9720 -5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -2.1970 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 -0.4730 -7.6210 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0320 0.6380 -7.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -1.3890 -8.4220 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0800 1.7070 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.7460 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.8830 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 3.0440 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 3.9180 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 4.0850 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 3.9810 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 6.0030 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 8.3950 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 8.1460 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 5.7570 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 10.4950 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 11.9380 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 0.9240 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 1.3140 -5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -2.7820 -6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -3.1830 -4.1290 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 -1 M END