PEAKDALE-ZINC01495941 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0320 1.5130 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0160 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.5200 -0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -1.8470 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.6280 -0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -2.3070 0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -3.7410 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -4.0760 1.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7620 -3.5040 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -5.5840 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -6.0720 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -4.7560 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -3.7700 2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -1.3740 0.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7990 -0.5880 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -2.1260 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -0.7610 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 0.5990 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 1.1610 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 0.3630 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -0.9970 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -1.5580 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 1.0790 -5.3370 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 0.0160 -6.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 2.2460 -5.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 1.5270 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.8880 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.8310 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.9080 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.4110 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.3340 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 0.1010 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -4.0040 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -4.3070 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -5.7500 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -6.0900 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -6.7840 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -6.5070 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -4.5090 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -4.8330 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -2.6410 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 -1.4180 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -2.8540 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 1.2220 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 2.2240 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -1.6200 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -2.6200 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 0.6310 -5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 1.9820 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 2.2350 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 14 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END