CHEMDIV-ZINC06737864 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 0.5350 1.0740 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.4140 0.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9850 -0.9630 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -0.7470 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.2500 2.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0070 0.8470 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.7510 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.8890 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -0.7000 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 0.0820 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -0.1630 -0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 0.4510 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 1.4240 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 2.1410 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2050 1.7590 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5450 0.8060 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7800 0.1140 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4020 -0.8420 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7090 -1.4550 0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8940 -1.0210 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5350 -1.9090 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9200 -2.0620 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6570 -1.3320 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0230 -0.4400 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6420 -0.2810 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8810 0.6090 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4040 1.3980 -2.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3620 2.1200 -3.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 3.0570 -3.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 3.7520 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 3.3530 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.6960 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 1.3710 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 1.2780 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.7190 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -1.8370 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -0.3270 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -1.8440 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -0.3070 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -0.5540 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -1.9810 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -0.4540 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -1.7830 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 1.1520 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -0.2140 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -0.8380 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 1.6390 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9730 -2.4800 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4330 -2.7520 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7360 -1.4610 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6140 0.1160 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9790 4.3440 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 4.4520 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 3.0440 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 4.0880 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 3.7700 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 2.4500 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -0.3180 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.3150 4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -1.7880 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.3300 1.1590 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8750 0.6970 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 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 6 1 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 61 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 61 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 9 61 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 28 2 0 0 0 0 16 17 1 0 0 0 0 16 26 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END