CHEMDIV-ZINC01018911 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.0300 1.3830 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 2.0780 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 1.4080 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0320 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6630 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0140 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -2.1120 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -2.5350 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -1.6980 -2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -3.8450 -1.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 0.0980 -0.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6940 1.1690 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -0.3720 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -0.2900 2.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -0.8810 0.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -0.9540 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 -1.4030 -1.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.2740 -1.7380 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 -1.3750 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -2.8330 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 -3.8040 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 -5.1440 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -5.5230 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -4.5490 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -3.1970 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -4.9460 4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -4.0970 4.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.9100 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 3.1480 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 1.9510 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7320 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.5260 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -2.4910 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -2.5140 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -4.5150 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -4.1180 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 -1.2560 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 -0.8070 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 -3.5130 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 -5.8970 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -6.5700 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -2.4390 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -6.2510 4.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -6.4620 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 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 2 0 0 0 0 9 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 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 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 44 45 1 0 0 0 0 M END