CHEMDIV-ZINC03020597 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.9890 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.6870 -3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -2.7100 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 -3.0580 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1140 -3.7310 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7050 -4.0630 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -3.7230 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -3.0530 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -2.7250 -5.0710 F 0 0 0 0 0 0 0 0 0 0 0 0 9.9010 -4.1700 0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2830 -4.3200 -0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4100 -3.2700 0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3470 -5.6720 0.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 -6.8310 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3690 -8.1170 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6890 -9.3090 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9580 -9.8560 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2510 -10.9500 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2750 -11.4950 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 -10.9480 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 -9.8580 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.9050 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 -2.7990 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6480 -4.5900 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5630 -3.9850 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 -5.7850 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 -6.8030 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7110 -6.8040 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9860 -8.1450 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 -8.1440 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7210 -9.4300 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2430 -11.3770 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5040 -12.3490 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 -11.3750 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 -9.4330 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 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 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END