IBS-ZINC04801961 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.2900 1.4380 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 0.0500 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.6410 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 0.0570 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 1.4630 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 2.1430 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 1.8870 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 0.7720 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -0.3310 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -1.2500 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 3.3060 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 3.8060 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 5.1850 1.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 5.8700 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 5.3160 3.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 7.2790 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 8.2500 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 7.9000 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 8.7840 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 8.1960 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 6.8580 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 6.2600 2.3690 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 7.6270 2.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 6.6660 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 5.5040 2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 7.0200 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0110 6.1500 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1770 6.9150 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7910 8.2030 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4550 8.2620 2.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 1.9640 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.4940 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -1.7210 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 3.2230 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 0.7490 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 3.3410 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 3.9410 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 3.7700 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 3.1710 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 5.6050 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 9.2890 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 9.8530 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 8.7720 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 6.2380 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 8.5590 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9560 5.0800 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1910 6.5450 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4520 9.0450 2.9860 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 M END