CHEMDIV-ZINC03896150 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.2420 0.9130 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 0.8810 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 0.2700 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -0.3160 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -0.2800 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.3340 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -0.9740 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -0.3560 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 0.9020 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 0.9410 -1.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -0.2200 -1.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -0.4210 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -1.0240 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -2.2120 -0.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -2.7570 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -2.1600 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -3.9950 0.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -4.4970 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -6.0280 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -6.3520 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -5.0080 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 1.8840 -2.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 1.3970 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 1.3340 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 0.2450 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.7320 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 0.3630 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -4.0680 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -4.2370 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -6.3460 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -6.5130 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -7.1350 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -6.6380 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -4.9440 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -4.8880 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 1.8970 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 2.5530 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END