CHEMBRIDGE-ZINC04868492 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.2530 0.9990 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.4610 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.6290 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.0270 -1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3970 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -1.5370 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -2.0590 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -3.4380 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -4.3050 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.7770 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -5.6690 -3.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -6.2620 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -7.7740 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -8.4970 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -10.7200 -6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -12.2350 -6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -12.0790 -5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -10.5600 -6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -14.2100 -6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 1.4640 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 1.5610 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 1.0900 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -1.0130 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -0.9180 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.1120 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -0.2110 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.4610 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -1.3840 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -3.7960 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -4.4470 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -5.9190 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -6.0110 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -8.1080 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -8.0030 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -8.2530 -6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -8.2380 -5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -10.3370 -6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -10.4680 -7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -12.7220 -7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -12.4500 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -12.2850 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -12.4530 -6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -10.3040 -7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -10.0770 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -14.4730 -5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -14.7230 -7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -14.6090 -6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -9.9960 -5.8190 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5090 -10.2040 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -12.7650 -6.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 48 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 50 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 48 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 50 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END