CHEMDIV-ZINC04708834 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -0.1440 1.6070 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0840 0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4530 -0.1920 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.4310 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.9570 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -2.5510 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -1.9750 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 0.0630 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -0.2980 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 0.3010 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -0.0450 -1.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 0.3780 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 1.0460 -3.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4230 0.0220 -1.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7070 0.4060 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6150 -1.5100 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0390 -1.6290 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2310 -0.3410 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0910 -0.1520 -4.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3100 0.5650 -2.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2050 1.9180 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5060 2.6780 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3960 4.0910 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1490 4.0080 -5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8480 3.2470 -5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9580 1.8350 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 2.0430 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.9860 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.8780 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 0.0000 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.1440 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.2430 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.3310 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -3.6340 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.2970 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.2400 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -2.3850 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.3360 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 1.1470 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -1.3830 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 0.1010 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 1.3860 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -0.0980 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -0.5790 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 -1.9730 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5690 -1.9420 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1040 -2.4870 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7770 -1.7100 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3760 2.4410 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3350 2.1550 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6820 2.7380 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3240 4.6330 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5670 4.6150 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9780 3.4840 -5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0710 5.0140 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6720 3.1880 -6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0190 3.7710 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0300 1.2930 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7870 1.3110 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.5130 0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 60 1 0 0 0 0 4 5 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 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 60 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 8 60 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 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 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 M END