IFLAB-ZINC04346952 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7200 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4290 0.7000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.9930 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6950 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.9470 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.4780 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.3740 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.7340 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.2060 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.3210 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.1620 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 0.0070 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 0.5490 4.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 1.1820 5.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 1.5860 6.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 2.0690 4.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -0.1390 5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -0.8880 6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -1.9260 6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -2.2180 5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -1.4640 4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -0.4220 4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 -1.7470 3.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 -0.9310 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 -3.2390 5.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 -3.9700 6.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.4160 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -3.0120 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -5.4320 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -6.2700 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.6910 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.8480 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 0.8060 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 0.6920 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.9610 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 0.5380 4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -0.6620 7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -2.5100 7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 0.1680 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 -1.2630 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 0.1080 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -1.0180 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 -4.7540 6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -4.4190 6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 -3.2940 7.5880 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END