CHEMBRIDGE-ZINC02852721 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.3090 1.0450 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.4520 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -1.0790 -1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -1.4390 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -1.2450 -0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -2.0730 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -2.4200 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -2.9540 -4.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -3.0240 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -2.4700 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -2.4070 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -2.9070 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -3.4530 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -3.5200 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -2.7910 -1.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 -3.5230 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7660 -3.4030 -1.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3040 -3.6800 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0190 -4.2410 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4590 -4.1670 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2370 -3.8720 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4360 -4.3140 1.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9830 -4.2200 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 -2.0380 -0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 -1.4890 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -3.3820 -5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.2770 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 1.2690 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.4710 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 1.5410 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.8950 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -0.6510 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -1.9790 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -3.8340 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -3.9510 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -4.5780 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 -3.0750 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8620 -5.3110 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4260 -4.0550 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8390 -3.6240 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4410 -5.2440 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1950 -4.3990 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4120 -2.7970 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.5860 -6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -3.5690 -6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -4.2980 -5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -1.2210 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -2.8070 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -2.6900 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0480 -3.7590 -0.3800 N 0 3 0 0 0 0 0 0 0 0 0 0 10.9310 -2.7260 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8380 -4.0600 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END