PEAKDALE-ZINC01496011 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.4240 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -0.5770 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -0.9050 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -1.0860 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.9310 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.6020 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -1.1720 -5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -1.4580 -5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -1.4090 -5.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -1.5740 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -1.7710 -7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -1.7880 -7.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -2.0400 -7.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -2.3520 -9.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -2.9000 -9.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -3.2190 -9.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -3.0240 -11.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -1.3020 -11.5690 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -1.0700 -10.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.0450 -9.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -0.4370 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -1.0210 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.4840 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -1.1340 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -2.0270 -7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -2.8990 -9.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -4.2660 -9.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -3.1700 -11.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -3.7110 -11.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END