CHEMBRIDGE-ZINC05027845 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 1.1390 -2.5400 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -3.0490 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -2.5240 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -1.7470 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -2.0770 0.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -1.8880 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -2.6920 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -2.5230 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -2.0220 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 -2.4430 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8140 -3.3910 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -3.9290 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -3.4930 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -4.0650 2.2320 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.2030 -3.7920 -0.0910 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.4260 -4.9750 -0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0630 -2.9340 0.1500 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.9650 -1.9220 -1.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4550 -2.7790 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8600 -2.3520 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8920 -0.9030 -3.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5530 -0.1090 -2.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2510 -0.4570 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1180 -0.4640 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7260 1.4070 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1550 -0.3470 -5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1090 0.8580 -5.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5100 -1.3010 -6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -3.0000 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -1.4550 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.7910 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -2.8610 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.1200 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -3.6030 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.1800 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -0.6690 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -2.0020 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -0.8210 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -2.1490 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -2.4630 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -3.7700 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -1.2650 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -4.6690 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7570 -2.6830 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4680 -3.8380 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1480 -2.9450 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5960 -2.5560 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9110 0.0470 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 -0.1070 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7420 1.6770 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5560 1.8560 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0120 1.8670 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4050 -1.8710 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7230 -0.7330 -7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6700 -1.9700 -6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -2.3110 0.9540 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8050 -1.3060 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 56 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 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M CHG 1 56 1 M END