CHEMBRIDGE-ZINC04702023 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.2870 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.8280 1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -2.3360 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -3.3430 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -4.3720 1.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -3.7910 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.8030 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -5.3970 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -5.1120 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -6.1310 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -7.4360 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -7.7160 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -6.7000 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -7.0030 2.1560 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1550 -8.1460 2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -6.1100 2.4210 O 0 5 0 0 0 0 0 0 0 0 0 0 5.5540 -8.4300 0.1220 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -5.8480 -0.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -4.8880 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 -4.6650 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -5.1310 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -5.3530 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2270 -3.8730 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.5090 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.8290 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -2.8260 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -3.8110 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -3.2680 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -4.5850 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -3.3400 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.2850 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -4.0980 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -8.7290 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -3.9410 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -5.2820 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8940 -3.9320 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 -5.6070 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 -6.0780 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -4.7370 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -6.0870 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -4.4110 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8270 -4.7790 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7930 -3.1100 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 -3.5090 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 -4.1710 -2.0510 N 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 53 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END