IBS-ZINC02353242 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 -0.3560 -0.8950 H 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 -2.1370 0.0200 1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -0.4120 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.6630 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.4290 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -1.1300 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -0.3090 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -1.2640 4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -0.8180 5.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 0.5000 5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 0.9850 6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 2.3260 6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 3.2320 5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 2.8010 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 1.4220 4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 0.9860 3.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -2.5270 3.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -2.4570 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -3.5410 1.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -3.7730 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -4.2460 5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -5.0900 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -5.5240 5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -5.1130 7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -4.2680 7.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -3.8390 6.5460 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 -1.9330 -0.2470 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -0.1230 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -1.4960 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 0.0520 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 0.2950 7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 2.6920 7.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 4.2920 6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 3.5160 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -3.4100 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -4.4380 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -4.5330 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -3.5990 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -5.4120 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -6.1830 5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -5.4500 7.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -3.9470 8.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -3.1820 6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 2 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END