KEYORGANICS-ZINC01404420 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5110 -2.0120 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -3.8910 -2.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7500 -4.2220 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.3670 -2.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -3.7270 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -2.5980 -4.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.9040 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -0.7870 -4.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -4.2440 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -3.5750 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -4.0610 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -5.2100 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -5.8780 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -5.4050 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -4.4460 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -4.8760 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -5.3850 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -5.4650 -5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -5.0330 -5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -4.5300 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -5.9650 -6.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -6.0170 -7.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.5350 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -2.6770 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -3.5430 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -5.5870 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -6.7750 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -5.9300 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -4.8130 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -5.7210 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -5.0940 -6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -4.1970 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -6.6450 -7.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -5.0110 -8.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -6.4360 -8.3000 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END