CHEMDIV-ZINC02479340 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.9370 2.0220 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 1.2020 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 0.2970 -2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -0.5330 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -0.5140 -0.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -1.4350 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -1.7340 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -2.5790 -4.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -2.8930 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -2.2050 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -2.3610 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -3.1510 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -3.7990 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -3.6710 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -3.2210 -1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -3.6070 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 -3.3470 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 -5.6280 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 -3.5830 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -3.0520 -6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.1630 -7.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -2.6290 -8.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -3.9780 -8.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -4.8640 -7.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -4.4060 -6.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.3380 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 2.5760 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 1.3700 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 2.7310 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.8640 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.6360 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -1.8440 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -4.4240 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -4.1620 -5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 -4.6640 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 -2.9980 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8270 -3.5920 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 -2.2940 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8940 -5.7330 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 -6.0410 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 -6.1250 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8240 -2.5520 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2510 -3.6240 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 -4.1730 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.1010 -6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -1.9380 -9.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -4.3380 -9.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -5.9170 -7.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -5.1260 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.3520 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.0580 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -1.3000 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 -4.1650 0.4820 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4840 -4.0820 0.6250 H 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 53 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 53 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END