CHEMDIV-ZINC02114801 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 2.9180 -1.3750 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -0.0620 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.2410 -1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.4100 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 0.9300 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.2500 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.3510 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -0.3280 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.9220 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -1.5770 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -1.1990 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.1300 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 0.7340 -4.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.5680 -6.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8090 -3.1030 -6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -1.8280 -7.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.4790 -7.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -0.5880 -7.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -0.8500 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -1.1050 -5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -0.9460 -6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -0.6360 -7.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -0.4770 -8.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 -0.5370 -8.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -0.0590 -9.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 -1.1570 -5.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 0.0490 -5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -1.4820 -4.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -2.8900 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.6410 -5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -2.1470 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -1.7490 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -1.2390 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.2930 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 0.7210 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -1.1180 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.8570 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 0.7970 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 1.6280 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 1.3940 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -0.4040 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 0.1870 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -1.5820 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -1.6440 -8.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.4830 -8.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 0.2910 -7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.1180 -8.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -0.2720 -9.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 0.9280 -9.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -0.7760 -10.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 0.0420 -10.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 0.8580 -6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4430 -0.1450 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8650 0.3550 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -3.4560 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -3.1630 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -3.1650 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -5.0640 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -4.1080 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -5.4260 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -3.6880 -6.4090 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0220 -4.2310 -7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -3.3110 -6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 61 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 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 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 61 62 1 0 0 0 0 61 63 1 0 0 0 0 M CHG 1 61 1 M END