CHEMBRIDGE-ZINC02275327 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 1.3500 0.0470 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 0.1660 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -1.0780 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.4090 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 0.2800 -1.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.0500 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 0.1180 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.5550 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -1.4100 -5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -1.5920 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -0.9180 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -0.0600 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -2.5080 -5.9400 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8300 -3.1020 -6.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -2.6680 -5.6530 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.8510 -0.3240 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.8790 -3.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -0.3120 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -0.5910 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -0.5770 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -0.2880 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -0.0110 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -0.0270 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -0.2750 1.5050 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.3880 -0.5190 1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -0.0210 2.6810 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6280 -0.9050 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 0.8640 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 0.0960 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.8220 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -1.4470 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.8510 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 2.3020 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 1.4330 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.3790 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.5660 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 1.7810 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -0.4130 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.9360 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -1.0610 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 0.4690 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -0.8160 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 -0.7930 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 0.2140 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 0.1840 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M CHG 1 24 1 M CHG 1 26 -1 M END