CHEMDIV-ZINC04961399 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.5270 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0030 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.5060 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8440 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5710 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -2.4260 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -1.5980 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -2.1490 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -3.5210 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -4.3520 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -3.8150 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -4.6480 -0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -6.0820 -0.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0140 -6.4260 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -6.3420 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -7.8490 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -8.3510 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -7.8440 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -6.8380 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -6.6250 1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -5.9540 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -7.4990 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -8.3040 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -9.3060 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -9.4710 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -8.6880 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -7.6890 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -10.5380 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9050 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8740 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8930 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.3680 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.3490 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -0.5290 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -1.5080 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -3.9430 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -5.4200 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -4.2800 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -5.9510 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -5.8470 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -8.3640 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -8.0490 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -9.4410 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -7.9740 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -9.9220 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -8.8630 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -7.0840 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -10.1180 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -10.9070 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -11.3600 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 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 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END