CHEMDIV-ZINC04032977 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 0.8800 -0.6840 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.9520 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.7690 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -1.1970 1.4070 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -1.5950 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -1.3800 -0.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -1.6880 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -2.0660 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -2.0070 0.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -2.4830 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -2.8500 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -3.2360 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 -3.2600 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -2.8980 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -2.5040 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -0.3130 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 0.8700 0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -1.2050 -0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -0.7860 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -1.7100 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -3.1080 0.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -3.4750 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -2.6240 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -3.9730 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -5.3430 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -6.1950 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 -5.6860 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 -4.3220 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -3.4640 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -0.2600 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -1.6170 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 0.0210 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -1.6360 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -2.8320 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 -3.5210 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9470 -3.5630 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -2.9190 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -2.2170 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -0.8620 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 0.2430 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -1.4860 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -1.5570 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -4.5290 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -3.2960 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -2.8090 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -2.8790 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -5.7420 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -7.2610 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 -6.3540 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 -3.9280 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -2.3990 2.4410 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END