CHEMBRIDGE-ZINC04687362 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.1100 0.4300 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.0410 -0.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6320 -1.5510 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -1.7320 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -3.2420 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -3.9070 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -4.4390 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -5.0350 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -5.1020 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -4.5700 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -3.9730 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.1320 0.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -1.1690 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -1.0360 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -1.0810 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -1.2630 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -1.4030 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -1.3600 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.5260 3.5430 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6140 -1.4250 3.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -1.7570 4.6260 O 0 5 0 0 0 0 0 0 0 0 0 0 5.3330 -0.9560 -0.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -0.2850 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 0.6910 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -0.5730 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -1.5680 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 0.9390 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 0.5290 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 0.9630 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -1.2800 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -1.5600 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -3.7000 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -3.4470 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -4.3900 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -5.4480 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -5.5660 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -4.6190 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -3.5580 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -1.1630 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.8480 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -1.3350 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -1.5540 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 0.2920 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -1.0450 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 1.5410 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 1.0600 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -1.0620 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 0.2650 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -2.4330 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -1.9570 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 0.0140 -3.2750 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7980 0.6920 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -0.7210 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 51 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M CHG 1 51 1 M END