CHEMSTAR-ZINC04112954 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 1.0590 -0.7560 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.1090 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -2.2530 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -3.2990 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.8890 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -0.5370 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 0.7110 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 1.0810 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 2.3540 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 2.2820 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 1.0120 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 0.2370 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -0.7320 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 3.4390 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3020 3.2280 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1630 4.3060 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6610 5.5950 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 5.8100 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 4.7390 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -3.1250 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -4.7450 -0.0340 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -2.8670 -0.0400 N 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 -2.0790 1.3920 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 3.2580 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6950 2.2220 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2300 4.1440 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3380 6.4360 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 6.8190 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 4.9080 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -1.9490 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -3.5980 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 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 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 M END