IBS-ZINC02423228 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.6720 2.5580 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 1.0700 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 0.5480 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.8160 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -1.6650 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -1.1450 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 0.2310 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.0530 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.3960 -2.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -3.7820 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.6730 -4.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.6970 -3.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -5.1700 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -6.2340 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -7.5290 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -7.7800 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -6.7390 -6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -5.4250 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -4.3060 -6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -3.5220 -6.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -4.1560 -7.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -5.0300 -7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -4.1580 -7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -3.1740 -8.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -2.2630 -8.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -3.1100 -8.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4840 -3.5710 -9.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.2220 -8.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 2.8260 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 2.8430 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 3.0800 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 1.2090 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -1.2180 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.7300 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 0.6400 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -6.0460 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -8.3510 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -8.7970 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -6.9430 -7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -5.6510 -8.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -5.6640 -6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -4.7910 -7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -3.6050 -6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -3.7270 -9.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -2.5690 -8.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -1.5470 -9.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -1.7280 -7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.8120 -8.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -1.4010 -8.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -1.8200 -7.2170 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 7 2 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 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END