CHEMDIV-ZINC04757375 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 5.0480 2.1450 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 0.6280 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 0.0090 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -0.3980 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -0.9640 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -1.1400 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -0.7260 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -0.1590 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -1.0670 -5.3940 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -1.7320 -6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -1.6710 -5.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -2.2450 -7.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -2.7180 -8.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -3.1440 -9.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -4.2590 -9.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -3.7570 -9.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -3.3130 -7.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -4.6420 -11.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -4.0790 -11.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -5.6090 -11.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -5.9810 -12.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -7.0950 -12.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -8.6870 -14.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -9.9020 -14.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -6.3630 -15.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -6.6210 -16.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 2.3710 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 2.5510 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 2.5930 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 0.2220 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 0.4020 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -0.2670 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 -1.2750 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 0.1540 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -1.9140 -7.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -3.5680 -7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -2.2910 -10.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -3.5090 -9.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -5.1270 -9.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -2.9130 -9.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -4.5600 -9.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -4.1600 -7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -2.9410 -7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -6.0590 -10.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -5.1130 -13.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -6.3330 -13.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -7.9630 -12.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -6.7430 -12.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -8.7940 -15.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -8.6170 -13.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -9.9360 -14.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -9.8260 -13.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -10.8120 -14.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -5.4290 -14.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -6.2930 -15.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -6.7810 -16.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -7.5060 -16.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -5.7600 -17.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -7.4680 -14.4100 N 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 59 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 59 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 59 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 M END