CHEMDIV-ZINC02714672 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -2.2720 -0.4910 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -1.5750 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.9260 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9660 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -1.4130 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.1740 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -0.5980 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.5860 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -3.9820 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -5.0920 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -6.2320 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -5.9230 0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -4.5650 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -3.7660 1.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -2.4600 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -1.8710 0.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -6.8600 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -7.9480 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -8.8700 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -8.7130 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -7.6300 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -6.7070 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -7.4360 3.4840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.9880 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -5.6610 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -5.5600 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -4.7920 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -4.1220 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -4.2200 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 0.2010 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 0.0520 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -0.9540 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.1180 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -2.2670 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -0.3830 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.2330 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.4690 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -2.1160 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.1190 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.4710 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -0.4280 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.3460 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -1.3020 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -7.2310 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -1.8440 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -8.0720 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -9.7160 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -9.4360 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -5.8650 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -6.2600 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -6.0810 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -4.7160 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -3.5230 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -3.7010 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END