IBS-ZINC02404060 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.5580 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -0.2460 -3.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.5400 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 1.0300 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.6870 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 1.0990 -3.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.8460 -5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 1.7920 -6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 1.0030 -5.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 0.7010 -6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 1.7600 -5.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1170 2.7540 -5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 1.5200 -6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 1.3270 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 2.0010 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 1.6600 -4.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 2.4410 -7.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 3.1480 -8.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 3.8450 -9.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 4.5570 -9.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 4.6080 -8.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 3.9460 -7.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 3.1990 -7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 2.5410 -6.1360 N 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -1.1930 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 0.7040 -7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -0.2810 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 2.3850 -6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 0.6220 -6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 1.8340 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 0.2680 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 3.0820 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 1.5940 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 3.8150 -9.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 5.0910 -10.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 5.1800 -9.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 3.9930 -7.2170 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 30 2 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 M END