IBS-ZINC01830936 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -1.2510 1.2230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -0.1200 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -0.9280 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.1050 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -2.0080 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.7450 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.3640 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.2240 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -2.4730 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -2.8650 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -3.2400 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -3.0750 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -4.2350 3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.0870 5.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -5.4650 3.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -6.6250 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -7.8900 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -9.1020 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -10.2840 3.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.7950 3.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -1.5500 4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -2.4600 4.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.1750 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 0.0650 5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 1.3510 6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 2.4020 5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 2.1710 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 0.8890 4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.9510 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 1.4560 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 1.2600 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.6770 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 0.6060 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.9240 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.1370 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -3.8380 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -4.2070 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -5.5830 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -6.4930 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -6.7200 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -8.0230 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -7.7960 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -8.9690 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -9.1970 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -11.0930 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.0860 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -0.7540 6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 1.5370 6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 3.4060 6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 2.9960 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.7100 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END