CHEMBRIDGE-ZINC04870705 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.5360 0.0350 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -1.4290 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.6140 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -3.0780 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -3.2550 -2.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -3.5970 -2.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4030 -2.8240 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -3.6720 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -3.3830 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -3.1360 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -2.8650 -3.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -3.3450 -5.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -3.9650 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -4.1240 -6.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -4.1030 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -5.2020 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -5.3250 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 -4.3640 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 -3.2740 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -3.1330 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 -4.5040 -2.2130 N 0 3 0 0 0 0 0 0 0 0 0 0 9.7430 -5.4620 -2.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4130 -3.6600 -1.4200 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0900 -4.9290 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -5.0800 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -6.3030 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -7.3740 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -7.2230 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -5.9990 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 0.3130 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.6690 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.1670 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.0630 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -1.7060 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.9800 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.3360 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.7120 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -3.3560 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -4.3270 -6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -5.9540 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 -6.1740 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -2.5280 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -2.2790 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -4.2440 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -6.4210 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -8.3290 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -8.0600 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -5.8800 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END