PEAKDALE-ZINC01743037 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.4470 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -2.3660 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -3.3900 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -4.1900 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -5.0690 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -5.1600 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -4.3650 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -3.4800 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -6.0530 5.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -6.2400 6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -7.1940 7.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -7.5930 7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -6.9130 5.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -7.7150 8.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -8.6980 9.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -9.1500 10.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -8.6420 10.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -7.7160 9.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -7.2510 8.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.7400 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -4.1200 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -5.6880 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -4.4380 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -2.8600 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -5.7270 6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -8.3350 7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -9.0930 9.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -9.9080 11.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -7.3240 10.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 M END