KEYORGANICS-ZINC03883407 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0900 1.2770 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.1060 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.7570 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -0.0250 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 1.3630 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 2.0080 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 2.1700 0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2580 3.0100 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 1.3520 -0.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5960 1.8100 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.0570 -0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -0.7530 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -1.9390 0.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -0.7140 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -1.8990 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 -2.5180 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 -2.9160 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 -1.7400 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -1.1130 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 1.4460 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 2.3080 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 2.4150 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 1.6650 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 0.8140 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 0.7080 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 1.7890 -6.6040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 2.7950 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 2.1370 2.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 1.7910 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.6780 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -1.8370 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 3.0920 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 0.0300 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -2.6770 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -1.5670 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -3.3980 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 -1.8010 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -3.7320 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 -3.3000 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 -2.0760 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 -0.9810 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -0.2300 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -1.8250 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 2.9020 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 3.0840 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 0.2280 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 0.0330 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 3.9290 1.7170 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 M CHG 1 48 -1 M END