IBS-ZINC02420311 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 0.0730 1.8400 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.3120 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.2680 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.1960 0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6350 0.3330 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -1.7080 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -2.4930 0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 0.0140 1.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -0.8130 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 1.1610 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 2.1520 0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 1.0740 2.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 2.1650 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 3.1950 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 4.3610 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 5.2730 4.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 6.4000 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 2.1670 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 2.2810 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 2.2510 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.0090 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 0.0380 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -1.3610 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 0.0790 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 0.2190 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 2.6310 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 1.7320 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 2.7250 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 3.5740 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 4.8720 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 4.0030 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 6.0870 5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 7.0580 5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 6.9540 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -1.9680 -1.3180 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 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 10 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M CHG 1 35 -1 M END