CHEMDIV-ZINC03670162 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -3.2470 -2.3270 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -2.2150 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -4.0600 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -4.4530 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -3.8100 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -2.4160 0.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1900 -1.7650 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -1.7630 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -1.4590 1.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.3180 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -3.4440 1.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -1.8210 3.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4130 -2.1480 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -3.4510 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -3.7230 5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.7020 6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -1.4120 6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -1.1500 5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 0.1300 5.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 0.5490 4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 1.7340 4.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -0.3820 3.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 0.0500 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 1.3520 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 1.7650 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 0.8850 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -0.4070 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -0.8190 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -2.5510 3.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -1.9420 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -3.3650 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -1.7460 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -2.8510 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.1700 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -4.6600 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -4.0850 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -4.0360 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -5.5380 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -3.7710 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -4.3840 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.3990 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -0.8000 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.5650 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -4.2730 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.7340 5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.9120 7.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.6250 7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 0.8540 5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 2.0770 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 2.7790 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 1.2060 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -1.0980 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -1.8300 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -3.4110 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -2.6190 -0.5560 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4180 -2.0280 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 55 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 29 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 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 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 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END