CHEMDIV-ZINC04137028 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 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 -0.6960 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0580 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1820 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.8120 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.0740 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7480 -2.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0730 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6670 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.9090 -3.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.3130 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.2830 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.4720 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.1090 -5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.6740 -6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -3.6030 -7.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.9720 -7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -5.4000 -5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -3.1410 -8.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -1.9510 -9.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.0380 -9.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -3.5110 -11.2110 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 0.0250 -0.1450 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5840 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.7480 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1150 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -6.8280 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -6.8030 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.7540 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -6.7780 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.3920 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.6160 -6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -5.6920 -7.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -6.4570 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.3360 -11.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -2.9120 -11.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -2.8880 -11.3720 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 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END