CHEMBRIDGE-ZINC04989169 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 2.7290 2.6860 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 1.2550 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 0.9760 0.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.2550 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 0.1700 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 0.4630 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 0.2560 0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 0.1470 2.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4650 0.9760 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -1.1280 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -1.4750 4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -1.6420 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -0.0660 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -0.4730 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -0.5600 6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -1.5600 6.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 -1.6450 8.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -0.7100 9.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -0.7960 10.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 -1.8060 10.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 -2.7350 10.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6870 -2.6640 8.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3510 -3.6630 7.9480 N 0 3 0 0 0 0 0 0 0 0 0 0 8.7860 -4.0760 6.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4620 -4.0730 8.2320 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7840 2.7980 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 2.8930 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 3.3850 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 1.1420 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 0.5550 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 1.2640 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 2.2260 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.8120 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 0.2520 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 0.2970 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -0.9650 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -1.9470 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -0.6720 5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -2.4050 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -1.8760 5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -2.4540 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -0.8860 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 0.8450 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 0.4180 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -1.3580 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 0.1920 6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 -2.3120 6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 0.0790 8.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -0.0730 11.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 -1.8680 12.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4220 -3.5210 10.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -0.3960 4.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 40 1 0 0 0 0 12 41 1 0 0 0 0 12 52 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 52 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END