SPECS-ZINC04335363 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6890 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0540 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7290 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1320 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.7500 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.0110 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6450 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9710 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6360 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9410 -3.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.6370 -4.1220 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.0850 -5.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -2.7940 -3.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.4290 -3.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 0.9860 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 1.6840 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 1.4240 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 0.0430 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -0.7400 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1400 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6020 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.7180 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -5.8290 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.5250 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 1.4550 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 1.0590 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 2.7580 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 1.3020 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -0.0640 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -0.3460 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -1.8080 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -0.4470 -1.0780 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 11 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 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END