PEAKDALE-ZINC01739047 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0070 1.5530 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0230 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5110 -0.3280 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.4900 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.9090 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -1.3790 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.4310 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -1.0130 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.5460 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.4720 1.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.5940 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -0.2490 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -0.3890 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -0.8450 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -1.1630 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -1.0370 2.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -1.6670 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -2.0080 4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -2.4770 5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -2.6090 5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -2.2720 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -1.8080 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -0.0350 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 0.3320 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 0.6600 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 0.6240 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 0.2610 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -0.0640 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -0.4130 0.1040 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.9240 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.9210 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.9040 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.8690 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -1.7060 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -1.7980 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -1.0530 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -0.2230 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.7140 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 0.1180 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -1.9050 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -2.7420 6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -2.9760 6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 -2.3760 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -1.5490 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 0.3600 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 0.9440 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 0.8820 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 0.2350 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END