CHEMDIV-ZINC02494333 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.8190 1.4890 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 0.0050 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.7740 1.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5900 -2.2760 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -0.4290 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 0.3360 1.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -0.9690 3.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -0.5600 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.7220 5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -1.2320 6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -0.1040 6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 0.5960 5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -0.4200 2.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.1380 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.3490 4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 2.1710 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 3.5010 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 3.7600 4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 2.2670 4.0620 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -0.3520 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 0.3510 2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -1.1310 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -1.6900 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.4040 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -2.5730 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -2.0330 -0.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -1.3270 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -3.2130 -2.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 1.6130 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 2.0450 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.8670 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -0.1190 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -0.3720 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.4930 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.8250 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.5780 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -1.6300 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -0.2480 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -2.5920 5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -1.9750 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -2.0400 7.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -0.8400 7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.5200 6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 0.5860 7.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 1.2840 5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 1.1230 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.5120 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.6310 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 1.8250 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 4.2710 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 4.7360 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.5500 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.8380 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -0.9080 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -2.1590 -1.0590 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 28 2 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 54 1 0 0 0 0 M END