CHEMBRIDGE-ZINC04819412 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.4080 0.1240 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -1.2470 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -1.7400 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -0.8610 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 0.5070 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 1.0020 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 1.4220 -1.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 0.7850 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -0.4030 -0.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2490 -0.1040 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -1.4080 -0.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -1.0310 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -1.9740 0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -2.6180 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -3.5950 1.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2700 -3.0620 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 -4.4400 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 -5.5200 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 -6.7730 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 -7.9750 3.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 -8.1700 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0510 -6.9300 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 -8.8900 4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5340 -9.5830 4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2150 -10.5080 5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7750 -10.7640 6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6570 -10.0920 6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 -9.1690 6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -10.4020 8.4230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -4.5170 1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -3.9530 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 0.5070 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -1.9300 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.8060 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 2.0680 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 0.4850 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 1.5350 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -1.5530 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -0.2600 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -3.1510 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -1.8770 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8540 -4.7690 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5170 -3.9330 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 -4.6430 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6400 -5.3380 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 -6.6240 5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -6.8730 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 -9.0540 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 -8.3380 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1270 -6.7650 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 -7.0240 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9320 -9.3930 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0910 -11.0200 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3040 -11.4820 6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 -8.6870 6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 -5.6920 2.2240 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3200 -5.8020 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 55 1 0 0 0 0 30 31 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END