NCID-ZINC01648590 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.5880 1.2230 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.2700 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.0800 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.4640 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -3.0550 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.2570 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.8660 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 0.0030 -2.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.5400 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.5720 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 1.7570 -4.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0480 -5.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.7650 -7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0150 -8.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 0.6460 -9.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 2.0410 -9.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 2.7850 -8.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 2.1540 -7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 2.7240 -10.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 1.9770 -11.8650 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1730 -3.4500 2.5230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 1.7130 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 1.5840 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 1.5230 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -0.6290 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -4.1350 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.7570 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.0780 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -1.2060 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.9590 -5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -1.0680 -8.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 0.0470 -10.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 3.8700 -8.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 2.7830 -6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 3.9920 -10.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 2 0 0 0 0 M CHG 1 20 -1 M END