PEAKDALE-ZINC01499137 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6960 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0040 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6840 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0660 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7660 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8130 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.0350 -5.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -3.6880 -6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -4.0920 -7.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -3.9140 -6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -4.5950 -8.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -4.8090 -8.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -4.3310 -7.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -4.5060 -8.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -4.0460 -7.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -3.4050 -6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -3.1770 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -3.6490 -6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -3.4630 -6.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -2.4580 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -2.7980 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -2.0480 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -0.8340 -2.7550 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -1.4170 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0830 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1400 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.8460 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6310 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -3.7730 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.2270 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -2.7130 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -4.9490 -8.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -5.3320 -9.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -5.0230 -9.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -3.0510 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -3.6080 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -2.1690 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -1.0070 -5.2290 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 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 28 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 M END