CHEMDIV-ZINC06795643 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0260 2.1760 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.6740 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.1570 -0.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3720 0.1340 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.6560 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.1170 0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.4530 -1.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -3.8860 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -4.2610 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -6.1260 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -7.6460 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -8.1940 -0.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -7.9260 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -6.4220 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 0.0630 -0.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -0.3320 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -1.0680 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -1.2880 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -0.7750 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -0.0340 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 0.1620 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 0.8840 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 0.7710 -2.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 1.3420 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 2.0050 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 2.1400 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 2.7970 -4.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 1.4970 -2.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 1.2200 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 2.4780 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 2.4930 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 2.7160 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 0.4020 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 0.4460 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.0150 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -4.3020 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -4.2820 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -3.8650 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -3.8680 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -5.7100 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -5.6540 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -7.9050 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -8.1150 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -8.3890 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -8.4030 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -5.9520 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -6.2230 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -1.4740 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -1.8590 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -0.9570 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 0.3730 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 2.4730 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.7640 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 1.6400 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.1680 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -5.7690 -1.6480 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8240 -6.1670 -2.2940 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 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 56 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 23 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 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END