KEYORGANICS-ZINC01386874 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.3340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -1.5890 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -1.8820 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -0.8550 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 0.4610 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 0.6810 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 1.5010 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 2.7410 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 2.8870 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 3.9220 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 5.2080 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 6.3070 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 6.1370 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3270 4.8650 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 3.7570 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0510 4.6640 0.1200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -1.0880 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -2.5150 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -3.4820 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -3.3300 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 5.3420 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 7.3020 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 7.0010 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 2.7650 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -0.9280 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 -0.3840 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 -2.7230 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -2.6330 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -3.2430 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -4.5060 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -3.7220 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -3.8940 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END