IBS-ZINC05156959 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.7380 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -3.0100 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -4.1920 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -4.4260 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -5.6260 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 -5.8130 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 -4.8240 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 -3.6340 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -3.4210 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -2.2410 2.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -2.0380 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -0.9840 2.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7770 -5.0530 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.6660 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -3.8790 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -1.9060 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -2.8940 -3.6350 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.6820 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.1460 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -4.9440 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -6.4000 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 -6.7390 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2490 -2.8710 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -1.5500 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7630 -5.5130 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3020 -4.0990 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2890 -5.7120 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -1.2910 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -1.2670 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.3440 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -3.5080 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -3.5320 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END