CHEMBRIDGE-ZINC00148044 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3570 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.5140 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.0170 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.6970 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -2.0340 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -3.1180 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -4.5120 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -4.1180 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -5.1060 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -4.8240 1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -6.3760 1.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -6.6850 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -5.8040 0.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -7.4480 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -7.6060 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -6.8950 3.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -8.5400 4.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -8.8010 5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -9.9330 5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -9.8580 4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -9.4720 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5360 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 0.0010 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.3250 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.1970 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.4180 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -7.7180 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -8.3810 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -7.1960 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -7.9020 6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -9.1140 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -9.7430 6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -10.8990 5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -9.0890 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -10.8270 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -10.3550 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -8.9780 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.0480 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.3340 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 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 16 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 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 23 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END