CHEMBRIDGE-ZINC02825353 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.9180 0.4330 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.0800 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -1.3590 0.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -1.5170 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.4660 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -1.6650 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -1.9150 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -1.9680 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -1.7700 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -1.7610 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -1.5080 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.4460 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -1.6370 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -1.8920 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -1.9480 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -2.0850 4.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -2.9360 3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -3.5980 2.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 -3.0670 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9350 -4.0760 4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0420 -3.6500 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9250 -4.5760 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7000 -5.9280 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5920 -6.3530 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 -5.4270 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 -5.8830 5.1060 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.3650 -7.0680 5.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -5.0740 5.4910 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9860 0.6400 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.8630 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 0.8740 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.5210 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -1.5100 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.2720 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -1.6240 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -2.0690 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -2.1630 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -1.2490 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -1.5880 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -2.1470 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -1.6050 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 -3.3980 5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 -2.1010 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2180 -2.5950 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7900 -4.2440 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3900 -6.6510 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4170 -7.4090 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END