CHEMDIV-ZINC03362480 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 0 0 0 0 0 0999 V2000 -2.2990 1.6410 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 0.3310 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.1800 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.9720 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -1.9700 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -2.6000 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -4.0300 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -4.6330 0.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -5.8980 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -6.5380 1.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -6.5030 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -7.7650 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 -7.9310 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6430 -6.7410 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -5.8870 0.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 -4.9800 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0910 -6.4530 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9120 -9.1330 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0430 -10.0160 1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5410 -9.2720 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -8.7910 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 2.3560 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 2.0490 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 1.4500 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 0.5220 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -0.0770 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.3410 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.8820 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.8840 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.5750 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -2.0210 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -1.8890 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.5950 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -2.0130 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -2.6180 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -4.6170 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -4.0130 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -4.1230 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5540 -5.9720 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1560 -5.7920 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6090 -7.3870 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3920 -8.3510 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6090 -9.4610 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0780 -10.1030 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -8.6900 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -9.7900 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -8.6350 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.6320 -0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 48 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END