PEAKDALE-ZINC01496173 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.5840 0.8990 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -0.6090 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.8880 1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -2.1580 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -3.0710 0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.4140 2.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -3.6470 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -3.4950 4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -2.0580 4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -1.4530 3.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -1.4090 5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -1.9480 5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -1.3040 6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -0.1600 7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 0.3260 6.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -0.2490 5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -4.5730 4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -5.9170 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -6.8850 5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -6.5120 6.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -5.2380 6.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -4.2800 5.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 1.2570 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 1.1060 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.4080 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -0.9670 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -1.1170 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.1580 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -4.5820 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -2.8440 4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -1.6920 6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 0.3450 7.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 0.1800 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -6.1900 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -7.9320 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -4.9710 7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 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 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 M END