IBS-ZINC01019238 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -3.3150 -0.1100 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -1.1050 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -0.4030 1.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 0.1230 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -1.0110 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -0.2400 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.6260 0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 0.4060 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.3750 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 1.9760 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.6220 5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 0.6530 5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 0.0550 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 0.2110 6.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7900 0.5430 6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -1.3060 6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -1.6910 7.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.4980 8.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 0.6830 7.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9400 0.7190 8.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 2.0160 7.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7740 2.0650 8.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 2.2650 6.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 3.0920 7.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 3.7100 6.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 4.6970 6.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 5.0680 8.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 4.4510 9.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 3.4590 9.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 2.6790 10.6040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 6.3090 8.4730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -0.6330 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 0.6640 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 0.3470 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -1.5620 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -1.8790 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 0.8940 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 0.5530 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -1.5760 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.6720 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -0.5930 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 1.6490 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 2.7240 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -0.6900 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -1.9750 5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -2.7210 7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.6570 9.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.3060 7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 2.9280 6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 3.4210 5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 5.1790 6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 4.7400 10.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 M END