CHEMBRIDGE-ZINC04725203 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 0 0 0 0 0 0999 V2000 0.1940 0.5500 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 0.7800 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 1.6200 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 1.3570 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 0.3020 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 0.0280 5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 0.8040 6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 1.8710 6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 2.1390 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 2.5840 7.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 3.6760 7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 0.6020 7.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -0.4490 7.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 0.6300 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 1.2070 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 0.8700 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 0.1990 1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 1.4070 -0.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 1.3160 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 0.6290 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7020 0.5850 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2650 1.2350 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4520 1.9260 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 1.9710 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 2.6200 -2.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 3.3000 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3910 -0.1200 0.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8050 -0.1950 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.5410 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 0.9370 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 0.9000 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.2970 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.0070 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 1.4000 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 2.6880 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -0.3210 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -0.8010 5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 2.9540 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 4.1250 8.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 4.4460 6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 3.3370 6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -1.4230 7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -0.2810 6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -0.4560 8.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 0.9790 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.4660 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 2.2970 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 0.7950 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 1.9490 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 0.1140 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3350 1.2250 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9330 2.4160 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 4.1020 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 3.7590 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 2.6010 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2600 0.7990 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0790 -0.7070 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1950 -0.7870 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.1020 1.0040 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5140 2.1270 0.9150 H 0 0 0 0 0 0 0 0 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 1 59 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 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 59 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 27 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END