CHEMDIV-ZINC06749172 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5690 -0.3930 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 0.7160 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 1.7760 -0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -0.0440 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -0.1020 1.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -0.8710 -2.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -2.0210 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -1.5970 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.4490 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -3.6980 -6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -4.1290 -5.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -4.4310 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -3.1820 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -5.2280 -5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -6.4100 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -7.4940 -6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -7.4020 -6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -6.2260 -5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -5.1400 -5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -3.9930 -5.2070 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -1.7740 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -2.8120 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -2.3880 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.8070 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -1.2300 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -2.1440 -6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.6420 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -3.4680 -7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -4.4960 -6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -4.7360 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -5.2380 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.3840 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -3.4120 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -6.4830 -5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -8.4130 -6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -8.2510 -6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -6.1580 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -2.7510 -4.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 33 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 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 M END