IFLAB-ZINC04941715 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 2.9550 7.3860 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 8.4300 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 8.6580 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 7.8400 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 6.7940 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 6.5640 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 5.5030 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 4.2600 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 3.5290 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 4.3490 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 5.5380 -0.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 3.7090 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 2.2320 0.3890 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 2.1120 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 3.8060 1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 2.4950 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 1.7250 0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 1.9910 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 2.7610 2.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 0.6800 1.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 0.1840 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -1.2970 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -1.8140 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 -1.6440 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 -0.1630 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 0.3540 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 9.6810 0.1790 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 7.2110 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 9.0700 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 8.0190 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 6.1550 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 4.3880 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 3.4160 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 1.4150 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 1.8120 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 4.4340 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 0.0640 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 0.7500 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -1.4170 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -1.8630 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -1.2480 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -2.8690 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 -2.0130 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 -2.2100 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 0.4030 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5480 -0.0420 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 -0.2120 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 1.4090 1.6800 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END