CHEMBRIDGE-ZINC02836467 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.0380 1.4780 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.0410 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.5100 0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -1.8480 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -2.6870 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -4.0620 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -4.5810 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -3.7390 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -2.3740 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -1.5480 0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -2.1530 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 -1.0900 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -0.4610 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5450 0.5150 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1270 0.8610 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7310 0.2310 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 -0.7470 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -4.9630 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -4.5090 0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -6.2880 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -7.1280 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -8.4250 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -9.2520 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -8.7910 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -7.5000 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -6.6700 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -7.0100 -1.5470 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0200 -7.7440 -1.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -5.8740 -1.9820 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0600 1.8360 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.9460 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.7360 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.2990 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.5080 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -2.2820 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -5.6430 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -4.1420 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -2.6630 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -2.8740 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -0.7310 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8540 1.0070 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8910 1.6240 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1850 0.5020 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 -1.2420 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -6.6600 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -8.7860 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -10.2610 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -9.4390 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -5.6630 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END