CHEMDIV-ZINC06911022 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.5250 -1.2330 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.4360 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -3.2390 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -4.2320 1.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -4.1130 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.9900 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.6340 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -3.4010 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -4.5300 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -4.9010 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -2.9920 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.4510 -4.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -3.2380 -5.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -2.9100 -6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -3.9310 -7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -3.5030 -8.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -4.5520 -9.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -5.6840 -9.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -5.5860 -11.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -5.5590 -11.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.4300 -11.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2510 -3.4510 -11.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -4.5340 -11.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -5.2640 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -3.1280 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.5680 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -0.6580 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -1.5300 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.7660 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -5.1620 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -5.7840 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -3.6370 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -1.9070 -6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.8820 -7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -4.9150 -7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.0310 -6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.5570 -8.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -3.3940 -9.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -3.5720 -9.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -4.6890 -8.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -6.6490 -9.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -5.6520 -9.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -6.4380 -11.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -4.6790 -11.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -6.5290 -11.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -5.4410 -12.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -4.6560 -12.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -3.6260 -11.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -5.3880 -11.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -6.1390 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -5.5130 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -4.9030 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.0880 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.8050 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.3980 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.5600 -9.6840 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4120 -5.4790 -9.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 56 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END