IBS-ZINC02106764 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 6.3060 1.1080 6.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -0.3200 6.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -0.9290 5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -0.1700 4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -0.8000 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -0.0720 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -0.7550 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.0800 2.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -2.8230 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -2.2170 4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -2.9700 4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -2.3300 5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -3.0590 6.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -4.4820 6.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -4.3250 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -4.7670 3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -5.1340 5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -5.5410 6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -5.5800 5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -5.2120 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -4.7990 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.4210 2.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -3.6330 1.6930 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -3.3330 0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -4.4990 2.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.1130 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -5.9800 6.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -5.9950 5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -5.9020 7.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -5.8380 7.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 1.5060 6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 1.4650 7.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 1.4430 5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 0.9070 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 1.0070 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -0.2030 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -4.0480 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -4.9400 7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -4.7840 6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -4.8050 5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -4.6410 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -4.7740 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -5.1050 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -5.2420 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -4.6210 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -1.5310 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -1.5260 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.3700 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -6.6740 4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -6.3330 6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -4.9910 5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -6.4990 7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -4.8150 7.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -6.1520 8.8770 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 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END