CHEMDIV-ZINC06748796 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 0.2350 -7.1790 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -6.3040 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -5.1550 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -4.8060 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -4.0090 1.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -4.5270 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -4.8870 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -2.8370 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -2.1400 0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -2.3970 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -1.0490 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -0.6360 4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 -1.5540 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 -2.8950 4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -3.3210 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8870 -3.7610 5.4490 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3610 -2.3190 6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6950 -1.2730 5.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0780 -0.1500 6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9520 -0.5650 7.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1080 -1.8990 7.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6200 0.2950 8.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5020 -0.2640 9.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1220 0.5400 10.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8690 1.9020 10.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9930 2.4630 9.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3640 1.6650 8.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4780 2.6860 11.2840 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -7.5540 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -8.0190 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -6.5880 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -6.8960 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -5.4640 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -4.2440 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -5.8360 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -5.7220 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -4.2270 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -5.4160 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -3.7630 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -5.3740 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -3.9800 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -0.3270 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 0.4100 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -4.3640 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 0.8640 6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7010 -1.3260 9.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8060 0.1080 11.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7980 3.5250 9.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6780 2.1020 7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -5.7990 2.0100 N 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 32 1 0 0 0 0 2 33 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 50 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END