CHEMDIV-ZINC00703653 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 0.8370 3.1650 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 2.8660 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 1.8530 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 1.1160 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 1.4440 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 2.4530 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 0.1170 -1.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -0.1340 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -0.1890 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -0.8220 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -0.7770 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 -1.3970 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9270 -2.4310 -2.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8460 -1.9730 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -3.1300 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 -4.0320 -3.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5340 -4.7750 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6100 -5.6150 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7270 -6.4310 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7910 -6.4230 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7050 -5.5750 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5870 -4.7580 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9960 -7.3170 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1690 -8.3530 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3770 -9.2540 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6520 -8.4410 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4880 -7.4090 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2850 -6.5010 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -3.3940 -2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -4.1390 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 3.9480 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 3.4200 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 1.6750 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 0.8910 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 2.6720 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -1.0830 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 0.6470 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -0.5150 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 0.7860 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 0.1470 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -1.5940 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -0.5040 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -1.7830 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 -1.8020 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -0.4410 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0830 -2.3900 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2950 -3.6980 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7970 -5.6380 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7550 -7.0740 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5130 -5.5430 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5760 -4.1250 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8240 -7.8790 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2960 -7.8550 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2670 -8.9720 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5100 -9.9370 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1920 -9.8750 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9160 -7.9310 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4830 -9.1140 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3980 -6.8030 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3670 -7.9240 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1680 -5.8160 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4880 -5.8760 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -1.1730 -1.4410 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8190 -2.1180 -1.6950 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 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 63 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 63 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 63 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 29 30 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 63 1 M END