CHEMDIV-ZINC03908768 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.1860 1.9620 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 0.5210 1.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.3760 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -1.7370 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.1660 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -3.3540 0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -1.2440 -0.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 0.0700 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 0.8720 -1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -1.6830 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.3790 3.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -1.4220 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.2410 3.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -3.8270 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -4.3570 3.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0420 -4.0640 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -5.8830 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -6.3570 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -6.8240 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -8.2220 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -7.7560 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -8.6960 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -3.8090 4.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 2.3150 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 2.4820 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 2.1610 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -1.7870 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.9440 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.6430 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -1.6010 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -4.0420 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -4.3120 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -6.1740 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -6.2980 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -5.3380 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -7.0160 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -6.8240 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -6.1480 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -7.5630 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -9.2410 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -8.4310 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -7.7560 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -8.0460 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -8.7200 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -9.7040 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -4.0290 5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -6.3960 3.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -8.1840 2.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 47 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 48 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 47 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 22 48 1 0 0 0 0 23 46 1 0 0 0 0 M END