IBS-ZINC04794874 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -2.5610 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -4.0850 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9570 -4.3880 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -4.7250 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -6.1770 -0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -7.0660 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -6.8860 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -7.9740 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -9.2550 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -9.4540 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -8.3630 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -8.2260 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -6.8570 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -6.4260 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -7.3410 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -8.6950 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -9.1400 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -4.5130 1.2180 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -2.2520 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -2.2420 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -4.4950 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -4.3300 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -5.8920 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -7.8280 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -10.0990 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -10.4520 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -5.3740 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -7.0010 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -9.4020 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -10.1950 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -4.2770 2.0160 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 37 1 0 0 0 0 15 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 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END