CHEMDIV-ZINC06783234 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -1.7440 1.8940 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 0.6880 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.4020 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.7100 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.5000 -0.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -1.2620 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -0.1630 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.1240 -2.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.1310 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -1.3500 -3.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -3.1100 -4.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1880 -3.8510 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -3.8010 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -5.0040 -4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -5.6190 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -5.0330 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -3.8310 -5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -3.2120 -5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -1.9440 -6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -1.2930 -6.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -1.5170 -6.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.3620 -5.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0600 -3.0850 -6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.5000 -5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -1.6560 -6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -0.7410 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 0.1590 -4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.1280 -4.6140 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.1820 -6.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -0.2900 -8.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -0.7840 -9.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -1.0260 -10.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 2.7510 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 1.6910 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 2.1120 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.0440 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -0.9370 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 0.0270 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -2.7180 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -5.4660 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -6.5620 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -5.5180 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -3.3740 -6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.4380 -6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -0.7550 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 0.9450 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 0.4520 -6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.2540 -6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 0.6940 -8.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.9740 -8.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -1.3160 -11.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -0.1200 -11.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -1.8290 -10.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END