CHEMDIV-ZINC04930723 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 6.6500 1.6840 -11.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 0.1540 -11.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -0.3660 -10.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -0.5970 -10.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -1.0740 -9.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -1.3220 -7.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -1.0930 -7.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -0.6190 -9.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -1.8420 -6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -3.3070 -6.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -3.9950 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -3.4040 -4.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -5.4580 -5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -6.2420 -6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -7.5770 -6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -7.5590 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -6.2680 -4.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -5.8070 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -8.8380 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -8.8770 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -10.0870 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -11.2650 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -11.2420 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -10.0310 -5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -10.0090 -6.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -10.8460 -7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -8.8600 -7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -8.8880 -8.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 2.0470 -11.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 2.0340 -10.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 2.0610 -12.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -0.1960 -12.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -0.2090 -11.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -0.4030 -11.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2540 -9.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -1.2860 -7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 -0.4440 -9.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -1.4920 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -1.4780 -6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -3.7820 -7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -5.9000 -7.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -5.7100 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -6.5290 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -4.8400 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -7.9620 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -10.1190 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -12.2080 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -12.1650 -5.4420 H 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 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 M END