CHEMDIV-ZINC00092737 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.5030 1.4130 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.0470 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.5990 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -1.4160 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -2.0040 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -1.7730 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -0.9610 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -0.3740 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -2.4350 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -3.4480 4.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -1.8300 4.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -2.3890 5.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2410 -2.9600 6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -3.2450 5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -4.4790 4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -5.6770 5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -6.5390 4.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -7.4820 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -5.9400 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -4.6450 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -3.8070 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -4.2880 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -5.5850 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -6.4370 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -1.2600 6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -0.1830 5.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 2.0970 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 1.8570 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 1.3410 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -0.6050 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 0.1430 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -1.6020 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.6420 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -0.7870 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 0.2590 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -0.9190 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -2.6440 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -3.5590 6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -5.9760 6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -2.7930 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -3.6400 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -5.9400 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -7.4460 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -1.5460 7.7830 O 0 5 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 M CHG 1 44 -1 M END