CHEMDIV-ZINC04034676 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 1.8390 -3.2470 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -2.0950 -1.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0680 -1.4990 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -2.6650 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -1.5710 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -0.6270 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -0.0120 -0.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3600 0.5630 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.6640 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 0.2140 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 0.6590 -4.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.2250 -5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -1.4260 -5.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 0.4210 -7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -0.2130 -8.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -1.2270 -8.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -1.6500 -8.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -1.8010 -10.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -1.3790 -10.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.3240 -9.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 0.2370 -8.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 0.1250 -10.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 1.4730 -10.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 1.9280 -11.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 1.0380 -11.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -0.3070 -11.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -0.7670 -11.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 0.8920 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -3.7430 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.9080 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -4.0000 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -3.2980 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -3.3110 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -2.0180 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -1.0120 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -1.1670 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 0.1700 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -0.1290 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.5560 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 1.1180 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.3280 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 1.6390 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 0.3020 -6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.4910 -7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.5670 -10.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.7710 -11.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 2.1760 -9.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 2.9750 -10.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 1.3910 -12.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -1.0010 -12.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -1.8260 -11.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 1.5960 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 1.4970 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 0.3120 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.1410 -1.5360 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4730 -1.7070 -1.0000 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 4 1 0 0 0 0 2 55 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 55 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 55 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 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 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 22 27 2 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 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END