KEYORGANICS-ZINC01384182 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 3.8560 -1.4770 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.4580 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -2.1120 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -2.0960 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -1.4260 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.7680 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -0.7750 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -0.0680 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -0.1760 -3.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 0.6970 -2.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 1.2340 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.4120 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.9600 -6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 2.3270 -6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 3.1470 -5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 2.6050 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 2.9220 -8.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 3.2700 -8.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 3.0560 -7.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 3.8200 -9.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 4.2300 -9.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 3.5100 -9.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 3.9180 -9.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 5.0420 -10.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 5.7610 -10.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 5.3620 -10.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 6.9850 -11.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 3.1370 -8.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -2.2610 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -0.5120 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -1.6720 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -2.6380 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -2.6100 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -1.4180 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.2440 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.6550 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 0.3220 -7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 4.2140 -5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 3.2470 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 3.8230 -8.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 2.1990 -8.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 3.9300 -10.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 2.6320 -8.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 5.3590 -10.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 5.9270 -10.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 7.8640 -11.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 7.1060 -12.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 6.8710 -12.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 3.5320 -7.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4720 3.2260 -9.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 2.0870 -8.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END