IBS-ZINC04843884 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.9960 -1.1480 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0030 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.5040 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.6580 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -1.1010 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -1.4410 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -1.2840 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -1.6100 2.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -1.4560 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -1.9050 4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -1.9590 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 -2.3800 0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -1.3010 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -0.5520 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -0.9210 -4.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.2870 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 0.9620 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -1.0880 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.7580 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8160 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.7490 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.5730 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 0.7010 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -1.9430 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -2.0560 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -0.4060 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -1.3080 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -2.9630 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -2.3830 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -1.0060 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 0.8040 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -0.6780 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 1.4120 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 1.4910 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 1.1710 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -0.9210 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -0.5870 -5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -2.1670 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.8140 1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -1.7450 6.1280 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3820 -2.0500 6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.7650 6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -2.3090 6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 39 2 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 40 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 43 1 0 0 0 0 M CHG 1 40 1 M END