CHEMBRIDGE-ZINC01122497 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 1.3690 -0.1470 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -1.6440 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.8380 -0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -3.1100 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -4.0310 0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -3.3830 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -4.7010 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -4.9520 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -3.8960 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -2.5830 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -2.3240 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -4.1540 -5.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -3.3270 -6.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -2.3080 -6.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -3.6680 -8.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3180 -4.2920 -8.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -4.4240 -8.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -4.8910 -10.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -5.6390 -8.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -2.4340 -8.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -2.4590 -9.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -3.5060 -10.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -1.2250 -10.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -1.1220 -11.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 0.1560 -12.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 1.0700 -11.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 0.3590 -10.3070 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 0.2940 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 0.3330 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.0010 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -2.1240 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -2.0860 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -5.5220 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -5.9710 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -1.7650 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -1.3040 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -4.9300 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -3.7660 -9.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -5.5500 -10.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -5.4300 -10.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -4.0260 -10.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -5.3030 -7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -6.2460 -8.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -6.2340 -7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -1.6000 -8.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -1.9620 -12.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 0.4040 -13.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 2.1170 -11.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 M END