ANALYTICONDISCOVERY-ZINC04222645 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.2160 1.5240 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.0240 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.7460 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.1400 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.7920 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.0260 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.6160 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.2200 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.5530 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -1.8350 -3.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6030 -1.5590 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.7280 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.5950 -5.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5970 -2.9680 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -1.7070 -6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -3.8030 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -3.9150 -4.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -4.7340 -6.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -5.9360 -6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -7.1270 -6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -7.4840 -5.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.6560 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.3030 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.9500 2.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.3310 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -3.4370 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -3.9690 4.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.9010 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.9870 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 1.8470 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.2310 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 0.6760 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 1.0320 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.1110 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -0.8010 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -3.1630 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -3.5530 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -1.1910 -6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.9570 -6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.2900 -7.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -4.5600 -6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -6.1530 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -5.7180 -7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -7.9950 -7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -6.8980 -7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -4.6360 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -4.6910 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -4.7630 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -1.7440 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -1.6880 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -3.6590 5.1270 O 0 5 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 24 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 23 46 1 0 0 0 0 23 47 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 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 M CHG 1 51 -1 M END