CHEMBRIDGE-ZINC04819382 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.4180 1.4580 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.1010 -0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.4210 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 0.2510 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.3580 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -1.6460 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -2.3280 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.7280 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.3260 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -3.6580 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -2.3080 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -2.9200 -4.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -3.5340 -5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -4.1390 -4.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4320 -4.8880 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -4.7250 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1950 -4.5030 -5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5250 -4.3690 -5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7090 -5.5010 -4.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6070 -5.7740 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 -5.9470 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8770 -6.2430 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8740 -7.6240 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0530 -8.3810 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2750 -7.7680 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3050 -6.4030 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1260 -5.6510 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8110 -5.6270 -4.8550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -3.1050 -3.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -2.5970 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 2.1260 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 1.5930 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.7240 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 1.2520 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 0.1880 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -3.3320 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -4.3410 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -3.7090 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -3.9780 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -3.0650 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -1.5680 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -4.3060 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -2.7620 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -5.7380 -6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -4.0670 -6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 -3.5850 -6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 -5.3560 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3240 -4.3000 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5340 -3.4370 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7790 -6.6540 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5180 -4.9240 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 -6.8220 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -6.0330 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9390 -8.1510 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0100 -9.4480 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1890 -8.3560 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1960 -4.5810 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 -4.7330 -5.0290 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9710 -3.9000 -4.4000 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 58 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 17 58 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 57 1 0 0 0 0 29 30 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END