CHEMDIV-ZINC06748634 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 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 -6.8030 -2.8940 4.3540 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 -7.8900 -3.7610 5.4470 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3630 -2.3190 6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 -1.2720 5.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0790 -0.1500 6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9540 -0.5650 7.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1100 -1.8980 7.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6220 0.2960 8.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5050 -0.2630 9.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1240 0.5430 10.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8700 1.9020 10.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9960 2.4620 9.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3660 1.6650 8.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5500 2.7770 11.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -7.5530 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 -1.0210 -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 0.4090 4.2870 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 -10.7050 -1.3240 9.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8080 0.1110 11.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8020 3.5250 9.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6800 2.1030 7.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9340 2.8320 12.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6840 3.7780 10.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5220 2.3540 11.6390 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 53 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 53 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 53 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 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END