IBS-ZINC02282152 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 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 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 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.3240 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.6890 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5520 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -4.0330 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.6670 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.0200 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -6.8940 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -8.5260 -1.5210 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -7.8600 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -6.5600 -2.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -8.6530 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -10.0140 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -10.7480 -4.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -12.1440 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -12.7880 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -14.1670 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -14.9080 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -14.2710 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -12.8920 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -12.1980 -7.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -14.8660 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -7.9910 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -7.4660 -6.0130 N 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 0.5290 -0.3650 0.8850 H 0 0 0 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 1.8260 -1.6550 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -4.0890 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.6990 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.2640 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.6390 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -10.5140 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -10.3000 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -12.2100 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -15.9870 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -14.8530 -6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -12.0220 -6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -12.8250 -7.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -11.2450 -7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -15.0440 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -15.8190 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -14.2420 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 3 0 0 0 0 M END