CHEMDIV-ZINC06819135 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0460 1.4600 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0050 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.8000 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.0940 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.1140 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.8020 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.3410 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 0.8480 -2.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -1.2350 -3.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.7850 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -1.7870 -5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -1.2060 -6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -0.7660 -7.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.5650 -7.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 0.4240 -6.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -0.7210 -5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -3.5040 1.7430 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -4.5590 0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -3.0600 2.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -3.9390 2.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -4.8800 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -4.9490 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -4.0100 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -3.4680 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -2.5680 4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -2.2290 5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -2.7790 5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -3.6630 4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.8510 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.8140 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8030 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.4570 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.9910 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.1750 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 0.2000 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.6500 -5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -2.1200 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -1.9440 -7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -0.3390 -6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -1.5040 -7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.6720 -8.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 1.1560 -8.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.0880 -6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 0.2380 -7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 1.3600 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -0.5760 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -1.6670 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -4.5100 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -5.8620 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -4.6110 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -5.9640 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -2.1350 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -1.5330 6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -2.5130 6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -4.0940 4.5380 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 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END