CHEMBRIDGE-ZINC02825417 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -3.6920 -0.0600 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -0.2720 3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 1.9650 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 2.8260 4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 4.1870 3.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 5.0880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 4.7930 2.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 6.4830 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 7.3410 4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 6.8790 5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 7.0140 5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 6.5460 7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 5.9420 8.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 5.8090 7.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 6.2740 6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 8.8450 4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 9.7170 4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 11.1010 4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 11.6360 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 10.7890 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 9.4040 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -0.9710 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -0.2940 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 0.6080 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -0.4660 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -1.2000 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 0.2140 4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 2.4710 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 1.7480 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 2.8700 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 2.4080 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 4.4890 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 6.4180 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 6.9160 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 7.1690 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 7.4910 5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 6.6620 7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 5.5840 9.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 5.3470 8.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 6.1560 6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 9.3190 5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 11.7600 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 12.7120 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 11.2090 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 8.7760 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 0.6390 2.9200 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6150 0.8510 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 46 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 46 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 32 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 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 21 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END