CHEMDIV-ZINC03906740 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.2040 1.5190 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.0450 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.5660 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -1.9300 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.6900 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.0950 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.7220 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.8370 -2.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -3.8020 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -2.6400 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -1.7940 -2.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -3.5140 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -3.9510 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -3.2620 -5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -2.0550 -6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -1.6580 -7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -2.4430 -7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -3.6420 -6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -4.0230 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -5.1280 -4.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -5.8800 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -5.0910 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -6.1520 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -6.0250 -2.8270 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9210 -4.0350 0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -4.7640 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 2.0670 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 1.7480 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.8750 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 0.0140 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.4100 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -0.2190 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -4.8130 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7420 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -3.5790 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.9140 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -4.4010 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -1.4310 -6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -0.7270 -7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -2.1180 -7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 -4.2520 -6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -4.5180 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -4.5830 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -5.8300 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -7.1350 -3.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 2 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M CHG 1 24 -1 M END