IFLAB-ZINC04376202 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0820 1.4970 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0100 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -0.7330 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -2.1140 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7750 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.0450 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.6650 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.1720 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8380 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -4.2250 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -6.3030 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -7.0190 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -8.3400 -2.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -9.0080 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -8.3730 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -7.0270 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -6.4450 1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -9.1510 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -10.7660 -1.2650 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -11.0410 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -12.5180 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -13.3080 -2.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -12.9620 -4.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -14.3250 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -14.8560 -6.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -16.1710 -6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -16.7820 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -15.5460 -3.6800 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 1.8820 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 1.8740 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 1.8230 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.2180 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.6780 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.5560 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.0970 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -4.6620 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -6.4970 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -9.4070 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -8.5600 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -10.0640 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -10.5340 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -10.6440 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -12.3300 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -16.7100 -7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -17.8480 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 M END