CHEMDIV-ZINC06857575 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 2.9600 -3.4110 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -2.4490 -0.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1320 -2.4970 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.8240 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.9750 1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.5800 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.1410 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.5210 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 2.2000 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 1.4960 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 0.1060 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -0.7540 -0.9270 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.5620 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.8920 3.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.0510 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -4.4390 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -5.9280 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -6.6120 2.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -6.5000 4.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -7.9470 4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -8.3890 6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -9.9170 6.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -10.2580 6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -10.6310 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -9.7150 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -8.2670 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -3.3590 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -3.1320 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -4.4280 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -2.6640 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -3.8700 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -0.3830 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 2.0710 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 3.2800 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 2.0280 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -4.3350 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -4.5680 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.1550 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -3.9220 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -5.9530 5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -8.4430 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -8.0930 6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -7.9000 6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -10.4150 5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -10.2400 7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -11.1000 6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -9.3990 6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -11.6600 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -10.5620 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -10.0320 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -9.8170 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -8.0880 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -7.6370 3.2890 H 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 12 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 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END