IBS-ZINC05425132 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0250 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.8200 3.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -2.6330 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -2.0120 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -4.1400 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -4.6220 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -4.9700 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -5.3550 -1.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -5.6500 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -5.2630 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -4.7940 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -4.5960 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -4.8560 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -5.3160 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -5.5250 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 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 0.0850 -2.4730 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -4.5070 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -4.5130 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -4.9480 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -4.2380 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -4.7020 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 -5.5170 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -5.8810 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.4280 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.2920 2.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.5550 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 35 36 1 0 0 0 0 M END