CHEMDIV-ZINC03960043 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 0.3160 1.7790 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 0.4240 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -0.3380 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 0.2420 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 1.5900 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 2.3560 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 2.2910 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 1.4650 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 0.0750 0.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -0.6430 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9200 -0.7900 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -2.0130 0.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3590 -2.7270 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -2.5840 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -3.8180 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -4.3380 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -3.6190 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -2.3800 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -1.8460 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -0.5120 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 0.0800 1.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -1.9000 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -1.0330 2.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.7630 1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.5930 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -3.9010 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -5.0510 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -5.1870 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -3.8890 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -6.3340 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -6.3300 3.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -7.4870 1.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 2.3840 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -0.0350 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.3960 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 3.4150 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 3.2600 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 2.4410 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 1.5180 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 1.8420 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -4.3820 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -5.3050 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -4.0290 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -1.8230 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -1.7880 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -2.3510 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.0950 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -3.8200 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -4.8450 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -5.3680 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -6.0200 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -3.7510 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -3.9410 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -7.4900 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -8.3130 1.9180 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END