IBS-ZINC01605753 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 1.1160 -0.5780 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.0300 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 1.4900 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.6690 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -2.1940 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7430 -2.7110 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -2.6990 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -3.1910 0.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -2.5960 -1.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -3.0390 -1.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3160 -2.8550 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -2.3330 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -0.8420 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 0.0500 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 1.4280 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 1.9260 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 1.0480 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -0.3300 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -4.5430 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -5.1540 -2.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -5.0900 -1.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -6.4980 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -0.0550 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -1.6410 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.4560 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.2300 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 1.9680 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.7660 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 1.9060 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.2130 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -0.3940 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -2.2280 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -2.5330 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -2.7510 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -0.3170 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 2.1150 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 2.9990 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 1.4380 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 -0.9990 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -6.7200 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -7.0330 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 -6.8260 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -2.5940 1.4120 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4830 -2.1180 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.4120 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -3.6000 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 43 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 0 0 0 0 M CHG 1 43 1 M END