NCID-ZINC05733808 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.9360 3.4470 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 2.1350 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 1.0920 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 1.3410 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 2.6710 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 3.7150 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 0.1650 -0.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9410 -0.6420 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 0.5000 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 0.6170 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 0.9450 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 1.1600 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 1.0480 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 0.7280 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 0.5600 -0.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1500 -0.3640 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 0.4720 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -0.4210 -1.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8180 -1.3830 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -0.8030 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -1.6050 -2.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 1.6380 -0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 4.2580 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.9180 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 0.0710 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 2.9110 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 4.7360 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 0.4570 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 1.0330 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 1.4130 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 1.2150 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 1.4720 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 0.0800 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 1.5370 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.3130 -3.6770 O 0 5 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 22 34 1 0 0 0 0 M CHG 1 35 -1 M END