CHEMDIV-ZINC06805385 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 0 0 0 0 0 0999 V2000 -3.2390 -1.1990 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -2.1100 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -1.3480 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.2220 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -3.5770 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -2.7090 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -3.5360 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -3.7660 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -2.7060 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -2.9080 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -4.1700 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -5.2310 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -5.0330 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -4.4480 -3.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -3.5710 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -2.3940 -3.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -4.1850 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 -5.4300 -5.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 -5.7030 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3700 -7.0730 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 -7.5340 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -6.5300 -4.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6620 -7.7540 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8160 -6.9800 -4.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7280 -5.6070 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5050 -4.8950 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5380 -3.5100 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7640 -2.8380 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9640 -3.5420 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9470 -4.9280 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -0.3570 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -1.7520 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -0.7940 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -2.9310 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -0.4620 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -0.9860 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -1.6300 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -3.0750 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -4.4470 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -3.9100 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -3.3130 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -1.9050 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -4.4770 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -2.9500 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -1.7090 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -2.0530 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -6.2280 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -5.8830 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -5.4150 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -4.3980 -6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -3.4970 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -8.5470 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7910 -7.9930 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6940 -8.6960 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 -2.9220 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7810 -1.7580 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9120 -3.0120 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8800 -5.4810 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.7670 0.0850 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0470 -1.9640 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 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 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 59 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 59 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 7 59 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END