CHEMDIV-ZINC04793474 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 -1.2080 2.0030 -6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 0.5250 -6.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.0940 -5.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.4040 -5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.0120 -6.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.1000 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -1.4030 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -2.0550 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -3.4000 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -4.1020 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -3.4580 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -5.4630 -3.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -5.9840 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -5.2630 -6.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -7.4640 -5.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2370 -7.8500 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -8.1650 -5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -8.6900 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -9.3190 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -9.4240 -5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -8.9070 -6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -8.2790 -6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -7.7480 -7.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -7.6240 -9.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -7.4030 -7.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -7.7030 -6.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9040 -8.7460 -6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -6.8180 -6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -5.7840 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -5.2190 -5.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -5.8930 -6.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -6.9280 -7.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -7.7890 -8.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -7.6240 -8.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 -6.6070 -8.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 -5.7410 -7.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -4.0680 -5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -6.7160 -8.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 2.0900 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 2.5050 -6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 2.4670 -6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 0.0230 -6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 0.4380 -7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.3520 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -1.5140 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -3.9050 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -4.0040 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -6.0300 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -8.6110 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -9.7310 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -9.9120 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -8.9890 -7.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -5.4470 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -8.5840 -8.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 -8.2910 -9.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 -6.4890 -9.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 -4.9540 -7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -4.4160 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -3.5070 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -3.4230 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -6.4930 -9.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -5.7870 -8.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -7.3570 -9.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 42 1 0 0 0 0 2 43 1 0 0 0 0 3 4 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 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 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 37 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 34 35 2 0 0 0 0 34 55 1 0 0 0 0 35 36 1 0 0 0 0 35 56 1 0 0 0 0 36 57 1 0 0 0 0 37 58 1 0 0 0 0 37 59 1 0 0 0 0 37 60 1 0 0 0 0 38 61 1 0 0 0 0 38 62 1 0 0 0 0 38 63 1 0 0 0 0 M END