CHEMDIV-ZINC06919289 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -0.6380 -1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -0.4030 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 0.2300 -3.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -0.9140 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -1.6420 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -2.1160 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3080 -1.8730 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8510 -1.1540 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -0.6670 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 0.0400 -4.4590 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.0690 -3.0340 0.1660 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.1470 -3.8260 -0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -3.5830 0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7240 -1.9480 1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1440 -1.5800 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7940 -1.8080 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0070 -1.0480 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5680 -1.5650 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8970 -1.3380 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0050 0.3520 3.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6200 1.0340 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4650 0.0210 5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6300 -1.2430 4.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.1430 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -1.8330 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3210 -2.2480 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5070 -0.9690 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2330 -0.5290 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6380 -2.1990 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8220 -1.4450 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7890 -2.8730 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0170 -1.0310 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5720 -2.6310 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -1.7990 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 -0.2680 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0910 1.9600 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6730 1.2290 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4760 0.0940 6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2450 0.1630 6.2990 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 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 27 55 1 0 0 0 0 M END