CHEMBRIDGE-ZINC04866445 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 3.6380 -4.5000 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -3.7080 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -2.5330 -0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -4.4720 -1.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.0640 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.7820 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.4610 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -3.4190 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -4.7100 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -5.0220 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -5.6240 0.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -6.9520 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -7.6110 -0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -7.6430 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -8.9870 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -9.6720 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 -9.0210 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 -7.6820 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -6.9950 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1430 -9.7460 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5470 -10.9700 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7680 -11.1870 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0510 -9.9480 4.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9640 -9.0280 4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7010 -8.6920 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -3.8750 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -5.3700 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -4.8310 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -5.4340 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.0090 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -1.4600 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -3.1370 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -6.0150 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -5.2510 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -9.5050 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -10.7180 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 -7.1590 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -5.9680 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0030 -9.2070 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1010 -10.7310 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2650 -11.9040 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4360 -10.5410 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6260 -11.8490 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8960 -11.6570 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2340 -8.1170 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0720 -9.4480 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5780 -8.2330 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 -8.0380 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4160 -9.9780 2.2800 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.5630 -10.3910 2.6790 H 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END