IBS-ZINC02160861 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -1.3180 1.2940 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -0.1900 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -0.6000 -1.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9010 0.0830 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -2.0250 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.5440 -1.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9610 -1.1510 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -1.0780 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -0.3240 -2.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -2.3920 -2.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -2.9300 -3.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4020 -2.3950 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -4.4170 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -4.5850 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -6.0740 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -3.9700 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -2.7580 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.2400 -5.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.8430 -0.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 1.1520 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 0.2940 1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 2.5550 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 2.9530 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 4.2780 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 5.2110 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 4.8290 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 3.5010 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 3.0760 -1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 3.7170 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 1.7820 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 1.4490 -2.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 1.4400 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 1.8710 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 1.6280 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -0.7830 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -0.3630 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -2.0650 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.3180 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.7080 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.9820 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -4.9410 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -4.8330 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -4.0820 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -6.5600 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -6.1910 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -6.5310 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -2.9090 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -4.0890 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -4.4720 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 2.2290 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 4.5920 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 6.2460 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 5.5630 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -3.1820 -6.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -3.0500 -6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 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 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 54 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 54 55 1 0 0 0 0 M END