CHEMBRIDGE-ZINC04124322 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.4590 1.0540 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.3100 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.7660 -1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -2.0110 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.6710 -1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.4360 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.5460 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -2.2030 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -3.8950 -4.4810 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -3.7580 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -4.8840 -2.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -6.2090 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -6.6090 -3.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -7.1970 -1.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2190 -6.8940 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -8.6370 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -9.3420 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -8.8920 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -7.6750 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -7.1950 -0.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3070 -7.9170 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -5.8880 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -4.9880 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -1.5820 -5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -1.9600 -5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -1.9080 -7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 0.9960 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 1.7620 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.4470 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -1.0120 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -0.2310 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -0.4660 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -4.7200 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -9.2290 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -8.6390 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -10.2430 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -9.4260 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -7.9260 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -6.8790 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -0.4910 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -1.4090 -6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -1.7180 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -3.0290 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -1.6300 -7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -1.3570 -7.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -2.9750 -7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -5.8570 1.3810 O 0 5 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 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 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M CHG 1 47 -1 M END