IFLAB-ZINC04304945 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.6850 0.4050 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.4920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.1610 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.9440 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -0.0340 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.6370 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -1.6790 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -0.6380 -0.9840 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -0.4520 -2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 0.4800 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -1.6330 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -2.9080 -0.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -3.3150 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 -4.5850 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -4.7580 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8070 -3.6890 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2710 -2.4150 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -2.2600 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -1.1890 -1.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 0.1630 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 0.9720 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 3.1670 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0300 4.6440 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 5.2630 -0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 4.6460 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 3.1670 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 0.9220 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.6730 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -1.8580 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 0.1580 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.3390 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -1.9190 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -2.6050 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -5.4160 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4430 -5.7390 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8740 -3.8520 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9110 -1.5960 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 0.0920 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 0.6240 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 0.8850 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 0.6260 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9040 2.6800 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 3.0380 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 5.1720 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 4.7730 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 5.1740 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 4.7760 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 3.0400 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 2.6890 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 2.4520 -0.7460 N 0 3 0 0 0 0 0 0 0 0 0 0 8.4440 2.5450 -1.6750 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 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 21 50 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 22 50 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 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END