IBS-ZINC02126838 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 2.8800 -2.4740 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.6110 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.9670 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -1.3070 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -1.3510 -0.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1760 -1.6850 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 0.1260 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 0.3450 -2.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.2270 -1.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -3.5680 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -4.2020 -0.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -4.2240 -3.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0350 -3.5100 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -4.5450 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -3.2670 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -5.2630 -5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -5.3860 -2.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -6.5750 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -7.6390 -2.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -7.5750 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -8.7050 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -8.6750 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -7.5120 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -6.3780 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -6.4190 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -5.2390 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -4.2100 -3.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -3.4010 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -2.2620 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -1.6640 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -3.4370 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.1600 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -3.1590 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -3.8730 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -0.4990 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -1.0400 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -1.7160 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -5.1900 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -2.5500 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -3.4960 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -2.7760 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -6.2290 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -5.4550 -5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -4.6600 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -6.5830 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -9.6120 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -9.5600 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -7.4890 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -5.4700 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.9080 0.0270 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 50 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M CHG 1 50 -1 M END