NCID-ZINC00393929 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0070 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8280 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -2.9500 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -2.0300 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -2.1420 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -3.1750 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -4.0970 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -3.9830 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -4.8860 -1.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -5.2230 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -0.9840 -5.5400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9590 2.6870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8520 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.2030 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -3.8230 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.2870 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -1.2230 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -3.2610 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -5.6570 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -4.9070 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -6.0900 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -5.4860 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END