CHEMBRIDGE-ZINC01200756 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0370 1.2550 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.2660 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.6780 1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.0110 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.9020 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.2560 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -4.7260 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -3.8430 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.4840 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -1.5890 3.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -2.0880 4.4740 C 0 5 3 0 0 0 0 0 0 0 0 0 3.2910 -0.9630 5.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -1.1750 6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -2.3090 6.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -0.0280 7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -0.2360 8.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 0.8390 9.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 2.1200 8.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 2.3330 7.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 1.2660 6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -2.7850 5.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.1350 5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.7450 6.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.1510 7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -0.8760 6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -0.2670 5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.9140 5.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 1.1180 5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -2.8520 8.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.5550 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.5690 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.7250 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.5660 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.7360 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.5380 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -4.9490 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -5.7850 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -4.2130 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -0.6380 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -1.2350 8.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 0.6800 10.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 2.9580 9.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 3.3360 6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 1.4330 5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -3.7020 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -0.3690 7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.8510 5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.1950 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 1.3080 5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -2.6180 9.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -2.5170 8.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -3.9290 7.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -0.0660 4.8290 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 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 53 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 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 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M CHG 1 11 -1 M END