CHEMBRIDGE-ZINC04963952 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 3.2840 0.8940 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -0.5360 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -0.9390 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -2.2490 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -3.1630 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -2.7560 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -1.4450 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -4.4910 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -5.1080 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -4.3200 -2.6180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -6.3460 -1.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -6.9920 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -8.1840 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -8.8160 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -8.9200 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -8.8120 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -9.5020 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -10.3020 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -10.4170 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -9.7320 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -11.2270 -2.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 1.4780 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 0.9320 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 1.3070 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -0.2280 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.5630 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -3.4640 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -1.1290 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -4.9670 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -6.7910 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -8.5650 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -9.8980 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -8.4410 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -8.1880 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -9.4170 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -10.8400 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -9.8240 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -11.7090 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -11.3070 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END