CHEMBRIDGE-ZINC02722905 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.0860 0.6180 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.3300 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -0.6940 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -1.6080 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.1160 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.7900 -1.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.8940 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -0.5420 0.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -1.0920 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -1.9680 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -2.3740 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -3.1570 -2.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -2.3490 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -1.7480 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -0.7370 1.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 -1.8960 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0790 -2.5490 -0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9270 -1.2360 1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3430 -1.2520 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0880 -0.2420 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5800 -0.2690 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6750 1.0930 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3580 2.1660 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4810 1.7410 -1.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 1.5010 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4530 0.3920 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 0.9680 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.5000 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 0.1320 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -0.3090 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -1.8710 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -2.8080 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -3.0300 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 -0.7210 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7270 -2.2650 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4600 -1.0120 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6840 0.7620 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9020 -0.4680 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0350 -1.2410 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7520 -0.0220 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5250 1.4410 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2430 0.1570 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3670 2.3520 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8090 3.1140 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3650 1.2020 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6230 2.4330 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0110 -0.5490 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4540 0.2550 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3020 0.7780 0.1520 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.7480 1.6450 0.1950 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END