CHEMDIV-ZINC04900754 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0290 1.1350 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.3620 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -1.1740 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.5420 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -3.0820 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.3410 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.9570 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.9540 -2.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.2590 -3.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9000 -1.6630 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.3340 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -3.3030 -6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.4870 -6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -5.7020 -6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.7440 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.5540 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.2790 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -5.1280 -1.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.3990 -3.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -0.3620 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0520 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.9730 -6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 1.6980 -6.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.3960 -6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 0.3630 -5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 2.1670 -6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 1.9040 -5.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 3.2840 -7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.5720 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.5380 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.3780 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.7410 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -3.1780 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.3560 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.3560 -6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -4.4620 -7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -6.6210 -6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.6940 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -1.5510 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.6160 -5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.2080 -6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 2.4980 -7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 0.1280 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 3.3720 -7.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 4.2210 -6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 3.0690 -8.1640 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END