IBS-ZINC01736332 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0300 1.1620 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.2350 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -1.0120 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -2.2800 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.2030 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.9510 -0.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -3.1840 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -4.3730 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.4900 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -1.9530 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.2370 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -1.2010 -5.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -3.7210 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -3.3300 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -4.2370 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -5.1270 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -4.8230 -2.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -6.2890 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 1.1980 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.7250 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.6600 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7030 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -3.1450 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -4.0390 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -5.0410 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -4.9800 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.6670 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -3.2020 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -2.7760 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -1.2460 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -2.4840 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -4.2340 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -7.1920 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -6.1220 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -6.4690 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -0.7680 -5.2550 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M CHG 1 36 -1 M END