CHEMDIV-ZINC04916972 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.3840 1.3700 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.1280 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.7130 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.0920 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.8410 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.2460 -1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -0.9340 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.2300 -0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -5.0360 0.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9750 -4.7680 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -6.4740 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -7.6670 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -8.8590 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -8.8540 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -7.6630 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -6.4570 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.0540 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.6940 -2.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -4.8290 1.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -4.0610 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -3.4380 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -2.6800 4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -2.5410 5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -3.1600 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -3.9230 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -3.0050 5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -2.0030 5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 1.7870 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 1.6190 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 1.7860 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.1050 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.5800 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.4840 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -7.6750 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -9.7960 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -9.7860 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -7.6630 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -5.2250 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -3.5460 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -1.9470 6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -4.4100 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -3.8010 6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -3.0630 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -2.0380 6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -2.6740 5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -1.0900 5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.7570 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END