IFLAB-ZINC03027758 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0780 1.5430 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.0130 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.4840 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.0140 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.4910 -2.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -3.8140 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -4.6100 -1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -4.3000 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -3.5040 -4.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -5.6230 -4.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -6.0990 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -7.6290 -5.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5360 -7.9870 -6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -8.1410 -5.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -9.5830 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -10.0040 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -9.5230 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -8.1010 -4.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -7.1220 -5.3110 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -7.2540 -4.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -5.8800 -5.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -7.7510 -6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -8.6250 -6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -8.9750 -7.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -8.3860 -8.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -7.3180 -8.2670 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 1.9200 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.9020 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.8980 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.3450 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.3640 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.1260 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -0.1070 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.3720 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.3910 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -1.8540 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -6.2590 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -5.7410 -6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -5.7220 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -9.7840 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -10.1360 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -9.5540 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -11.0900 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -9.8040 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -9.9840 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -9.0290 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -9.6730 -7.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -8.5390 -9.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 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 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 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 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 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 M END