CHEMDIV-ZINC06808324 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -0.0490 1.2000 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.1540 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -0.7150 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 0.1000 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 1.4550 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 2.0150 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 3.3830 -0.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 4.1420 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 3.8230 0.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 5.5950 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 5.9360 -1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 6.4080 -0.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 7.8240 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 8.1060 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 9.8810 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 11.3850 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 11.8940 -4.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 11.6940 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 10.2080 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -0.5050 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 0.1910 -1.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -1.8560 -0.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -2.5780 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -2.0710 0.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -4.0580 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -4.8410 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -4.8340 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -3.4530 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -2.4730 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 1.5840 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.7780 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 2.0630 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 3.8890 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 5.9610 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 8.2740 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 8.2390 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 7.6390 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 7.7220 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 9.4990 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 9.3360 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 11.5880 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 11.9270 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 12.1230 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 12.2460 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 9.6650 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 10.0680 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -4.2140 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -4.4260 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -5.8840 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -4.4600 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -5.2900 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -5.4780 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -3.5860 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -3.0390 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -1.6980 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -2.9700 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 9.5950 -2.4530 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1590 10.0680 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 57 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 29 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END