CHEMDIV-ZINC02492312 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.2980 -0.3710 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.6340 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.6160 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -2.1970 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -2.4560 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -2.0960 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -1.4750 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -1.2000 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.5460 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -1.2060 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.2750 -1.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.9440 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -0.6710 -3.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -0.8220 -2.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.8970 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.0700 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -0.0310 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -0.8100 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -1.6330 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.6760 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -2.3510 3.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -1.9560 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -2.2810 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 0.0890 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 0.3320 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.6340 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.6880 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -3.5970 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.9410 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -1.2080 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -0.7200 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 0.5390 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 0.6090 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -0.7760 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -2.2390 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.3150 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -2.4700 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -0.8790 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -2.2170 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -1.5300 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -3.0760 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -2.6990 0.3680 H 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 11 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END