CHEMDIV-ZINC04148482 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7560 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.1790 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -4.8120 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -4.0160 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -4.5960 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -5.9730 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -6.7710 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -6.1910 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -6.9690 -0.0550 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 0.2570 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 0.5250 -1.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 1.2600 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8690 1.5150 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 2.2400 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7730 2.7160 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3690 2.4610 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 1.7310 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9390 3.4520 -2.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5770 3.8540 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7620 4.7750 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7660 4.0360 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0650 3.5860 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8710 2.6990 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -2.4290 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.7480 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -2.9400 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -3.9740 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -6.4260 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -7.8460 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -0.3050 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 1.2010 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 0.1930 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 1.1450 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3340 2.4390 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9540 2.8300 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 1.5290 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9290 2.9680 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8530 4.3820 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2440 5.0610 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4080 5.6680 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1490 3.1650 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5910 4.7030 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7630 3.0220 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7160 4.4600 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3610 2.3880 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2220 1.8180 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 M END