CHEMBRIDGE-ZINC01912022 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 0.0310 1.5880 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.0580 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.4450 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.8740 -1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.4850 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -3.8710 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -4.4940 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -3.7310 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.3390 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -1.7220 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -4.3980 -5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -5.3580 -5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -5.9300 -7.0290 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -4.8180 -7.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -4.0630 -6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -3.1040 -7.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.4120 -6.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -2.9780 -8.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -3.7530 -9.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -4.6240 -9.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -2.0020 -9.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -0.6830 -9.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -0.5690 -9.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 0.3710 -10.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 1.6250 -10.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 1.9390 -9.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 3.1780 -9.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 4.1050 -10.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 3.7950 -11.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 2.5560 -11.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 2.2170 -12.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 2.5090 -11.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.9620 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.9460 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.9470 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.2990 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.3160 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.0870 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.0710 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -4.4620 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -5.5730 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -1.7450 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -0.6440 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -5.7340 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -3.6360 -10.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.3610 -10.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.8720 -8.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.2600 -10.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 1.2160 -8.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 3.4230 -8.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 5.0730 -10.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 4.5220 -11.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 2.8200 -12.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 1.1600 -12.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 2.2630 -12.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 1.9050 -10.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 3.5650 -11.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 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 44 1 0 0 0 0 13 14 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END