CHEMDIV-ZINC02944881 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.4790 1.4290 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.0560 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.7960 1.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.0800 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -3.2520 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.4930 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -4.5300 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -3.3710 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.1430 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.8290 -1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.3720 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 0.6000 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 1.0470 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 0.5370 -5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -0.4330 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.8900 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.0670 -6.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 0.5830 -7.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 1.2810 -8.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 0.7800 -9.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.4370 -10.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 2.6040 -11.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 3.1170 -10.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 2.4620 -8.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -5.7640 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -5.6560 2.8720 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4860 1.7620 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 1.8930 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 1.7980 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -3.1930 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -5.4910 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -3.4480 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 0.9870 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.7940 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.8540 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -1.6170 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -0.5000 -7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 0.7960 -6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.1220 -9.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 1.0410 -11.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 3.1160 -12.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 4.0310 -10.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 2.8810 -8.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -6.8470 0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 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 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 2 0 0 0 0 M CHG 1 26 -1 M END