CHEMBRIDGE-ZINC00993021 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.8680 1.3910 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -0.0380 0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.6460 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 0.1200 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -0.4920 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -1.8670 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.6470 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0270 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -4.1150 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.7890 1.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -4.7810 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -6.2000 3.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -6.9540 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -6.3410 5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -7.1070 6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -8.4860 6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -9.1050 5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -8.3370 4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -10.5000 4.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -11.0940 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -10.4210 2.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -12.5620 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -13.3370 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -14.7060 4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -15.3140 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -14.5530 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -13.1800 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -12.2250 1.0060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 1.7820 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 1.7460 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 1.7330 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.1970 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 0.1100 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -2.3410 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.6230 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -4.4560 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -4.5060 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -5.2640 5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -6.6280 6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -9.0820 6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -8.8160 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -11.0400 5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -12.8650 5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -15.3070 5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -16.3870 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -15.0340 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 12 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 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 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 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END