CHEMBRIDGE-ZINC00312017 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 1.9190 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 3.2040 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 3.3820 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 2.2900 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 1.0070 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 0.8100 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -0.4120 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -1.6540 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -1.8930 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -3.1290 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -3.4010 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 -4.7180 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 -4.9250 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0890 -3.9080 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6760 -2.6550 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 -2.3520 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 4.0620 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 4.3810 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 2.4410 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 0.1580 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -3.9480 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -5.5550 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6330 -5.9340 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4010 -1.8560 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 -1.3240 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END