CHEMDIV-ZINC07000452 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.7260 0.2240 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -1.1430 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.0000 -1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -1.4590 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -2.7280 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -3.0690 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -2.1510 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.8870 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -0.5410 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -2.5850 -0.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -1.8560 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 -0.6490 -0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 -2.6460 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6160 -4.0460 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8640 -4.4330 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5380 -3.2960 0.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7570 -2.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2870 -0.7460 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1360 -0.2890 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6820 1.1410 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2480 1.5390 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6710 0.1460 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8540 -3.4150 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5820 -4.5960 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8700 -4.7600 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4360 -3.7560 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7020 -2.6060 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4170 -2.4280 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2320 -1.6520 2.9250 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 0.2840 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 0.3960 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 0.9920 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -3.4620 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -4.0660 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -0.1410 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 0.4540 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -3.5450 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 -4.8170 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3690 -0.7300 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4450 -0.9410 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0950 -0.4330 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2190 1.2720 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5010 1.8600 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0900 2.2380 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4830 1.9440 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3830 0.2390 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 -0.3420 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1640 -5.3990 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4250 -5.6720 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4340 -3.8700 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8810 -1.5410 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6560 1.4620 -0.8050 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.9200 0.7010 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 2.3350 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 52 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 21 52 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END