IBS-ZINC04812997 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.0900 1.1420 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.2250 -3.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -0.6270 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -1.9680 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -2.5060 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -1.7060 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -0.3660 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 0.1720 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -2.3160 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -1.6750 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 -2.2670 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 -3.6220 0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4270 -1.6420 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7750 -0.2100 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1600 0.3170 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9460 -0.5600 1.1200 O 0 5 0 0 0 0 0 0 0 0 0 0 -8.0020 0.6240 -0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 1.3040 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.8020 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 1.3860 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -2.6010 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -3.5540 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 0.2780 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 1.2180 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -3.3610 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -0.6400 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2220 -2.2060 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9450 -3.9510 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4020 1.5520 0.4690 O 0 0 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 15 16 1 0 0 0 0 15 29 2 0 0 0 0 M CHG 1 16 -1 M END