CHEMDIV-ZINC06810805 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.3340 1.5460 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 0.0480 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -0.6960 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.0860 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -2.7570 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.0370 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.6350 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 0.0440 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.4270 -3.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 0.4350 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.3950 -4.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.1300 -2.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 0.5130 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 0.4640 -6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 0.5130 -8.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 0.6040 -8.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 0.4330 -8.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 0.4530 -9.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -0.7910 -10.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -0.9350 -8.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 0.3120 -7.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -2.1160 -10.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 1.8710 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 2.0380 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 1.8910 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.1920 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -2.6420 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -3.8400 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.5830 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 1.4330 -6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.3250 -6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -0.4650 -6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 1.3130 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 1.3610 -10.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 0.5140 -10.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -0.7160 -11.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -1.7050 -10.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -1.8520 -7.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -0.9580 -7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 0.2760 -6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 1.2160 -7.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -3.0200 -9.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -2.0150 -11.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 -2.1160 -9.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -0.9220 -9.6160 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.5590 -0.0920 -9.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 45 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END