IFLAB-ZINC04941982 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -1.0800 -0.5440 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.0310 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.6330 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -1.8840 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.4590 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -1.7860 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -2.6020 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -3.8550 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -4.5220 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -3.9450 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -2.6900 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -2.0270 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -4.6590 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -5.7510 1.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -4.1020 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6810 -4.7330 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 -6.1200 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9890 -6.7420 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1480 -5.9820 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0700 -4.5950 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8400 -3.9730 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3940 -6.6130 0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6180 -5.9280 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6160 -5.8710 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0610 -7.2760 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9020 -8.0150 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5380 -8.1580 0.8080 S 0 0 0 0 0 0 0 0 0 0 0 0 11.3090 -8.3950 1.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9280 -8.9410 -0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.0200 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 1.0000 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.1830 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -3.4290 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -2.2300 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -4.3010 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -5.4920 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -2.2430 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -1.0600 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -3.2630 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -6.7110 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 -7.8210 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9710 -4.0040 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7790 -2.8950 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0580 -6.4740 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3720 -4.9150 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4870 -5.2920 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1470 -5.3870 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3690 -7.8250 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9020 -7.2090 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2290 -9.0090 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5690 -7.4530 2.8680 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 M END