NCID-ZINC01616596 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.8910 1.0280 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 0.9720 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 1.5310 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 0.7250 5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 1.1040 6.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 1.8710 6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 2.1590 8.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 1.6740 9.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 0.9010 8.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 0.6140 7.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 1.9740 10.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 2.7290 11.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9040 3.0100 4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 3.5640 5.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 3.7830 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 5.0270 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 5.8550 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 5.8370 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 6.4210 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 7.0310 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 7.1040 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 6.5210 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 7.5580 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 7.4130 -1.5180 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5000 3.1270 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -0.0110 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 1.0830 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 1.5680 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 1.0730 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.0910 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.3540 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 2.2450 6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 2.7590 8.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.5150 9.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 0.0060 7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 5.4650 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 5.3290 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 6.3710 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 7.5880 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 6.5520 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 3.5700 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 3.2020 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 1.6670 1.7820 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8010 1.5980 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 1.4460 11.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 8.0790 -2.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 43 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 45 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 46 2 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 12 -1 M CHG 1 24 -1 M CHG 1 43 1 M END