IBS-ZINC02452013 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3550 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.0420 1.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2790 -2.4050 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.5450 1.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7070 -3.6340 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.9800 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 0.0650 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -2.0820 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -2.5970 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -3.1130 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -1.8300 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -3.8840 4.4980 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 1.7700 -0.1460 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.1480 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.3220 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.3240 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -0.1980 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 1.1500 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -0.3280 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.9930 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.4410 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.4830 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -1.6010 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -3.2710 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -2.4380 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -4.1090 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -1.2330 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -1.3540 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -1.9050 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -4.9000 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -3.3610 5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -3.9150 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -2.5340 2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.9660 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -3.1750 3.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 39 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 39 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 40 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 42 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 42 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 42 1 0 0 0 0 40 41 1 0 0 0 0 M END