CHEMDIV-ZINC03048452 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -4.2310 0.3500 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -0.7450 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -1.2990 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -2.2990 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.7460 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -2.1710 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -1.1760 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.0240 -0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -3.8320 -1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -4.0510 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -5.4530 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -5.6550 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -7.1190 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -7.5550 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -7.2570 1.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3290 -7.8950 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -5.7890 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -7.5480 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -6.6860 3.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -8.8670 2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -9.2710 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -8.6640 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0720 -8.8500 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9290 -9.3130 5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5840 -8.5670 6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -8.6640 6.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -8.2020 5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 1.3240 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 0.3280 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 0.2350 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -0.9530 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -2.7200 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.4860 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -0.7330 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -5.0110 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -5.4110 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -7.2750 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -7.7490 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -7.0370 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -8.6250 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -5.6240 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -5.1320 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -9.5620 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -10.3640 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -8.9680 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -7.5740 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -9.0810 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2710 -9.4680 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2450 -7.7960 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9880 -9.1630 5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7880 -10.3900 5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8680 -7.5120 6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1630 -8.9750 7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8610 -8.0560 7.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 -9.7010 7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -7.1450 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -8.3680 5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 -9.0080 4.5360 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.4570 -10.0030 4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END