CHEMDIV-ZINC00166996 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -1.1690 1.0010 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -0.0920 0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9430 -0.8520 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 0.4600 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.0110 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 0.4810 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4460 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 1.9190 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 1.4310 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -1.8300 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -1.9760 3.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4290 -2.5530 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.5990 4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -2.7860 5.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.2810 6.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -3.0200 7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -2.4800 8.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -1.2410 8.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.5270 8.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -1.0440 7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -0.4220 6.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 0.7250 6.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.2250 6.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -5.0770 7.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -0.6400 3.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6870 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.7280 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 1.5520 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 0.5810 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.7630 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 0.1140 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 1.8300 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 2.6740 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 1.8250 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -2.7550 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -1.4400 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -1.9490 4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -3.5820 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -2.9930 9.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -0.8290 9.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 0.4300 8.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 1.5560 7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 0.4910 7.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 1.0370 6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -5.2870 8.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -4.6530 7.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -6.0280 7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.7980 1.1550 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3140 -1.2170 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.1300 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 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 23 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 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 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END