CHEMDIV-ZINC03904168 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 2.9380 1.3400 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -0.0520 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -0.7220 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.0040 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 1.4110 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 2.0690 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 2.1230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 1.4030 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 0.0190 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -0.8160 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 0.0090 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 1.3070 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 2.1840 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 3.5140 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 4.1640 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 3.5410 -0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 5.6660 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 7.5520 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 7.9760 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 7.6990 -1.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 6.3210 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 5.8800 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 1.8480 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -0.6080 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -1.8020 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 3.1480 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -1.1740 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -1.6700 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -0.5560 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 0.2440 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 1.0770 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 1.8290 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 2.5400 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 3.0380 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 4.0160 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 6.1120 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 5.9620 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 7.7090 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 8.1460 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 9.0440 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 7.4200 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 6.1920 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 5.7170 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 6.4470 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 4.8160 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 6.1280 -0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -0.6300 -0.0100 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 47 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 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 13 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END