KEYORGANICS-ZINC04072864 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 2.6600 -3.9460 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -3.4340 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -3.8260 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -3.3730 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -2.5280 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.1320 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.5830 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.1460 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -3.0010 -4.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.7770 -3.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -0.0730 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -0.6600 -6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 0.1360 -7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 1.5180 -7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.3050 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 2.3430 -8.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 3.6770 -8.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 4.7330 -8.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 3.0740 -10.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 2.0290 -9.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 5.5270 -10.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -4.7020 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -3.1280 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -4.4050 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -4.4910 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.6860 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -2.1860 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -1.4930 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.2220 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.7320 -6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.3600 -8.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 1.8510 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 3.8650 -7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 3.7780 -8.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 4.6840 -7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 5.7380 -8.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 2.9510 -11.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 3.0040 -9.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 2.0510 -10.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 1.0390 -9.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 6.5090 -10.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 5.4570 -9.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 5.3330 -11.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 2.0930 -6.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 4.4910 -9.9760 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5590 4.5810 -10.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 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 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 16 1 0 0 0 0 14 44 1 0 0 0 0 15 32 1 0 0 0 0 15 44 2 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 45 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END