IBS-ZINC01903003 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.4910 0.6260 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.3090 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.3950 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 0.4670 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 1.4340 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 1.4900 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 2.3310 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 3.6640 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 4.4740 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 3.9930 0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 5.8220 0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 6.1060 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 4.7050 0.4630 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 7.3880 0.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 8.5460 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 9.2880 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 8.4990 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 7.7570 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 10.4570 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 11.1900 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 11.9680 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 12.5720 -4.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 0.3710 -1.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.6780 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -0.9770 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.1350 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 2.2040 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 1.8130 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 9.2130 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 8.2620 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 10.2020 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 8.6530 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 7.8520 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 8.8690 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 6.9010 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 8.4100 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 9.7250 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 11.1760 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 10.4830 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 11.8560 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -0.4160 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 9.7120 -1.1600 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6580 10.3630 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 42 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 3 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END