IBS-ZINC02452290 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -0.7910 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -1.2180 -0.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.2280 0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -0.8080 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -0.6540 2.7930 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.2240 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -1.1760 5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -0.7950 5.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -1.5930 5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -1.5510 7.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -1.9430 8.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -2.3780 7.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 -2.4230 6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -2.0280 5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -0.6340 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -1.8480 -2.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -1.8740 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -3.0210 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -3.0450 -6.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.9280 -6.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -0.7840 -6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.7570 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -1.9580 -8.3600 C 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 -3.9910 -0.5770 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2470 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -1.2120 7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -1.9110 9.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 -2.6850 8.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 -2.7640 5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -2.0590 4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -0.4090 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 0.1800 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -3.8930 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -3.9370 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 0.0870 -7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 0.1350 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.3050 -8.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.9550 -8.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -2.6340 -8.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END