IBS-ZINC00976778 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.7890 -2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -4.4550 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -3.7430 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -4.4040 -5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -5.7950 -5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -6.5140 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -5.8370 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -7.9390 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -7.9780 -6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -6.7160 -6.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -6.3910 -7.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -6.7140 -7.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -6.3920 -9.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -5.7490 -10.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -5.4260 -9.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -5.7510 -8.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -5.3450 -11.5560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -9.2350 -6.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -9.0890 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -9.5760 -4.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -9.6060 -3.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -10.7430 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -11.1880 -1.4200 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -2.6640 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -3.8430 -6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -6.3890 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -7.2160 -7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -6.6430 -9.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -4.9240 -10.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -5.5030 -8.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -9.5480 -7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -9.0420 -7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -10.0240 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -10.4590 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -11.5640 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -12.0420 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -11.4730 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -10.3670 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END