SIAL-ZINC04788254 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3350 -2.5160 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5440 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -3.7380 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -4.9820 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -6.0970 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -5.9680 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -4.7080 3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -3.5920 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -7.1910 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -7.4660 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -6.5530 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -7.0380 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -6.1720 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -4.8110 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -4.3540 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -5.2320 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -3.8580 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.6340 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -2.8100 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -1.7260 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -5.0810 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -7.0670 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -4.5960 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -2.6080 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -8.0420 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -6.9960 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -8.5080 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -7.2410 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -8.0910 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -6.5490 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -3.3190 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -4.8880 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -4.1770 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -1.9790 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 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 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END