IBS-ZINC01790320 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.3960 -1.4810 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.0370 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -1.3420 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -1.4150 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -0.6640 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 0.6730 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 1.0450 0.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 1.8400 -0.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1890 1.3310 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 1.9670 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 1.2710 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 0.7190 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 0.0660 2.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 1.1440 1.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 2.6330 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 3.1400 -2.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 2.7900 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 2.4360 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5350 2.5840 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8440 3.0840 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8320 3.4360 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 3.2990 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1360 3.2270 0.5700 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 3.2040 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 3.7900 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 5.0420 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 5.7070 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 5.1200 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 3.8670 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 7.0720 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -1.1080 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.2710 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -0.6660 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -2.4000 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.8590 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.5900 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -2.3120 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -2.1670 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -1.6860 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.4440 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -0.5990 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -1.4510 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 1.4420 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 0.5800 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 3.5890 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 2.0460 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3270 2.3120 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0800 3.8240 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 3.5780 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 3.2700 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 5.5000 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 5.6400 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 3.4070 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 6.9660 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 7.6470 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 7.5890 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.9760 0.4910 N 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 34 1 0 0 0 0 2 35 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 57 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 45 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 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 22 49 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 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 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END