IBS-ZINC01253100 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.1100 2.0430 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.6490 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.4070 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -1.7920 0.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9750 -2.2750 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -1.8720 -0.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -0.7250 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -0.8030 -3.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 0.4740 -0.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.5820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.7840 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -3.5090 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -4.0340 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -3.8360 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -3.1040 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.9030 3.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -4.4090 4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -5.7420 4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -6.8060 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.2270 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -0.2880 3.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 0.0120 3.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 0.3620 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 1.0820 5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 1.4260 6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 1.0540 7.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 0.3370 6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.0050 5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.2960 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 2.7510 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 2.0920 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -2.7300 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 1.2630 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -2.3740 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -3.6650 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -4.6000 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -3.5880 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -4.5420 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -3.7270 4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -5.8210 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -6.7270 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -7.7610 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -0.0580 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 1.3720 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 1.9850 6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 1.3240 8.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.0480 7.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.5610 5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END