KEYORGANICS-ZINC01394557 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.8110 2.1340 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 0.7500 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.2080 0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.5290 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.4250 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -3.8040 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -4.3130 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -3.4080 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.0270 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -5.8180 1.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1480 -5.9760 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -6.3600 0.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4190 -5.7970 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -7.8240 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -7.9350 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -7.5160 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -8.0520 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -6.5180 1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -6.1390 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -7.2940 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -6.8670 3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -6.2850 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -5.1370 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -5.5580 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -6.2520 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -6.0330 2.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 2.2760 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 2.9090 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 2.2630 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.6300 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 0.6430 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.0470 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.4800 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -3.7800 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -1.3740 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -8.2050 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -8.4410 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -7.3200 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -8.9770 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -5.3410 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -8.1560 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -7.6380 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -7.7280 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -6.1200 4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -7.0740 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -5.9320 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -4.7850 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -4.2920 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -4.6910 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -6.2860 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -6.3980 0.8540 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 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 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 M CHG 1 51 -1 M END