CHEMBRIDGE-ZINC02494468 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.5660 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0840 4.1580 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 4.1910 0.0030 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.6680 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -4.1880 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -4.8610 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -6.3800 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -7.0540 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -8.5740 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -10.6630 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -11.2770 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 -11.0240 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 -9.5160 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -8.9530 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.4910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -2.3620 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -2.3710 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -4.4940 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -4.4840 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -4.5550 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -4.5640 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -6.6860 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -6.6780 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -6.7480 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -6.7570 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -8.8800 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -8.8710 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -10.8290 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -11.1310 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 -12.3500 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 -10.8190 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 -11.5140 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1390 -11.4220 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 -9.3320 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 -9.0310 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -9.4290 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -7.8770 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -9.2200 -0.1040 N 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END