TOSLAB-ZINC05274184 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 0.0230 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.6980 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9920 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6550 -2.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9360 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.5930 -4.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.8290 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -2.6800 -7.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -2.8260 -8.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -2.6060 -7.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -1.4870 -6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.9080 2.4110 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 0.0260 -0.1960 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.6240 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.5630 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -0.9150 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -3.6620 -6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -2.1780 -7.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -3.8240 -8.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.0670 -8.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -3.5140 -6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -2.2720 -8.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -0.5120 -6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -1.5080 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.1170 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.8470 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3470 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6340 -3.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.1280 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 35 2 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 35 36 1 0 0 0 0 M END