IFLAB-ZINC04031853 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.9940 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.6080 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.4410 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1660 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.4910 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -3.7040 -4.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -1.7440 -5.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -2.3940 -6.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1580 -3.3150 -6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -2.7140 -6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -2.4290 -5.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -1.4540 -7.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -2.1330 -8.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -1.1940 -10.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 0.0990 -9.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 0.7780 -8.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -0.1610 -7.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 1.1040 -8.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -0.1900 -9.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -0.8680 -10.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -1.1290 -8.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5900 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.6860 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1590 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2430 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -0.7760 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -2.3650 -8.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -3.0540 -9.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -1.6780 -10.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -0.1330 -9.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 0.7680 -10.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 1.6990 -8.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 0.3220 -6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -0.3930 -7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 1.5870 -8.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 1.7730 -9.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 0.0420 -9.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -0.1990 -11.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -1.7900 -10.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -2.0500 -8.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -0.6450 -7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -3.3170 -7.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -3.5020 -6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 49 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M END