CHEMBRIDGE-ZINC02880965 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.6400 -2.1820 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.2130 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.9680 0.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0190 -0.0840 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -0.8720 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 0.1560 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.2640 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -0.6550 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.6840 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -1.7940 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -0.9240 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.8820 2.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 0.2950 2.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 0.7380 3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -0.0220 4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 0.4450 5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 1.7000 6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 2.4690 5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 2.0040 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 2.8840 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -0.3790 6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -1.5050 5.7390 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7290 -2.2180 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -3.0470 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.2770 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -2.2840 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -3.1310 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 0.8790 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 1.0640 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -0.5710 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -2.4030 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -2.6000 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.9470 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -0.9960 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 2.0820 7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 3.4390 6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 3.1630 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 3.8120 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 2.3680 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 0.1190 7.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 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 40 2 0 0 0 0 M CHG 1 22 -1 M END