CHEMDIV-ZINC02941763 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -1.8910 -1.9900 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -1.1110 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 1.2630 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 1.3070 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 0.7690 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 1.9370 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 2.3800 2.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 3.1310 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 3.4630 2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 3.5120 4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 4.9070 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 5.9680 4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 7.2810 4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 7.5330 5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 6.4710 6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 5.1540 6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 4.0270 7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 4.3180 8.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 2.7380 6.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 2.5180 5.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 1.5200 7.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 1.4940 8.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 0.2830 9.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -0.9340 8.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -0.9430 7.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 0.2730 6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -2.0510 6.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -3.3150 7.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -3.0400 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -1.7390 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -1.8960 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -1.2580 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -1.3310 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 2.2690 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 0.8880 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 1.6690 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 0.3260 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 1.9890 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -0.0930 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 1.0050 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 1.6350 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 2.7970 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 2.1330 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 5.8050 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 8.1080 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 8.5560 6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 6.6800 7.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 2.3990 9.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 0.2950 10.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -1.8470 9.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 0.2240 5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -3.4320 8.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -3.4640 7.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -4.0890 6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 0.3570 -0.3380 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6540 0.4680 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 55 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END