NCID-ZINC01559583 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.7020 -2.8350 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.2510 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.8800 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.3760 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -1.2660 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.5670 -0.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -3.0550 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -4.5150 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -5.3890 0.4480 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6510 0.9490 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.0130 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 0.2700 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 1.1040 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.6940 4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.4300 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 0.6300 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 0.3760 2.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 1.4900 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 1.0680 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -0.1680 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -0.5360 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 0.3310 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 1.5690 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 1.9380 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 2.0050 4.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 1.0690 5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 2.5130 6.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 2.8270 6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -3.8830 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -2.7630 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.3260 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -0.9420 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 1.5990 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 1.2850 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -0.1890 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 1.2590 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 1.8740 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 2.2910 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -0.8600 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -1.5020 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 0.0410 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 2.2470 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 2.9100 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 1.5800 6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 0.7240 6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 0.2150 5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 3.5030 7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 3.3480 5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 1.9280 7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -4.7450 0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 50 2 0 0 0 0 10 33 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M CHG 1 9 -1 M END