CHEMDIV-ZINC03044544 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.5250 1.7830 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 1.1170 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 1.8520 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 1.3740 2.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 1.6720 4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 2.2060 4.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 1.2740 5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 0.4980 6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 0.1090 7.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 0.4690 7.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 1.2370 6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 1.6950 5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 2.5530 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 2.9090 4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 2.4270 5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 1.6030 6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -0.6940 8.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -0.5370 9.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -1.2990 10.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -2.2090 10.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -2.3610 9.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -1.6420 8.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 1.3090 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 2.1600 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 1.7150 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 2.5150 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 3.7630 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 4.2130 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 3.4180 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.7410 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 2.2280 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 2.3780 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 0.0900 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 1.0850 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 1.7350 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 2.9230 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 0.8260 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 0.2300 6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 2.9730 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 3.5670 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 2.6980 5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 1.2440 7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 0.1750 9.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -1.1900 11.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -3.1060 9.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -1.8500 7.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 1.2780 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 0.2770 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 0.7440 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 2.1620 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 4.3830 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 5.1850 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 3.7890 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.8280 0.5870 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0690 2.8160 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 54 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END