CHEMDIV-ZINC05142263 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 1.1010 0.6380 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -0.8740 0.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0960 -1.1510 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -1.2700 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.6690 -2.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.8830 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.5720 -3.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.2640 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.6440 -5.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 0.0900 -6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -0.5800 -7.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.7780 -7.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -1.8080 -6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.8800 -6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -2.7300 -5.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -4.1450 -6.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -4.6260 -7.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -5.8060 -8.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -6.5130 -8.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -6.0420 -7.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -4.8660 -6.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -1.5900 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -2.4420 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -3.0980 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -2.9030 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -2.0520 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -1.3990 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 0.9140 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 1.1550 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 0.9200 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.9140 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.3560 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.1180 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.6200 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.8210 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 1.0510 -6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -0.2470 -8.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.5380 -8.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -4.0750 -7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -6.1800 -8.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -7.4370 -8.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -6.5980 -7.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -4.5020 -6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.5940 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -3.7630 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -3.4160 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -1.8990 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -0.7370 0.6230 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 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END