CHEMDIV-ZINC06899615 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.1370 -0.6090 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.0090 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.6110 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.0810 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.6920 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.8370 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -2.3680 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -1.7520 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.4570 -4.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -1.6950 -5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -2.3070 -6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -1.4820 -7.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -0.1620 -7.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 0.3670 -6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -0.3680 -5.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -2.3260 -8.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -3.6040 -8.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -3.5880 -6.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -4.8480 -8.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -4.6960 -9.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -4.0250 -10.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -3.0220 -10.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -1.9270 -9.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -1.6290 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6250 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.0310 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.8100 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -0.2790 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -3.2590 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.1620 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -3.4210 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 1.4430 -6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -5.7130 -8.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -4.9870 -9.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -4.0830 -8.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -5.6790 -9.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -3.5060 -10.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -4.7850 -11.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -2.5740 -11.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -3.5360 -10.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -0.9980 -10.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -1.7760 -9.6630 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 23 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 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END