IBS-ZINC00174395 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.0360 1.5770 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.1950 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.5060 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.1740 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 1.5560 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 2.2580 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.5900 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5350 -1.6650 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -0.1610 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -0.4660 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -0.4910 -0.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -0.1920 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -0.7440 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -0.8390 -2.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 -0.9050 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4720 -1.0160 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7390 -1.1660 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9260 -1.2080 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8400 -1.1000 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 -0.9420 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1700 -1.3560 0.4530 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 2.1250 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.3370 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.5860 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 2.0880 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 3.3380 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 0.9030 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -0.7540 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 0.3120 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -1.4360 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -0.7860 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 0.8710 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3270 -0.9840 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5870 -1.2520 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9910 -1.1330 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 -0.8530 0.9610 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 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 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END