NCID-ZINC05568032 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7420 -0.5130 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7380 -0.0700 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.9370 1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.4000 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.8910 -1.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2050 -2.3340 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.4670 -1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -2.2810 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.9090 -3.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -2.1870 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -1.8540 -6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.1370 -7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.7530 -7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -3.0870 -6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -2.8000 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -3.1080 -8.8720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.1480 2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.5000 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -2.0210 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -3.4900 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -1.7650 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -3.3580 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -1.3730 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.8770 -8.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -3.5680 -6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -3.0570 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.4390 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.2180 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END