CHEMDIV-ZINC04296067 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 0.1950 1.5450 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.0770 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.3420 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -1.7150 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.2260 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -3.5490 2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.3990 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.9920 0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.6780 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.2510 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.8930 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.5160 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -5.7810 1.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -6.4990 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -6.9350 5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -8.7580 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -7.8450 2.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -9.1610 5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -8.7350 7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -9.8210 8.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -10.2610 10.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -9.7500 11.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -9.7000 11.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -8.8020 10.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -9.2550 9.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -1.3360 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.7680 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.8530 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 2.1540 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 0.4100 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -3.0110 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 0.0220 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -1.3990 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 0.1120 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -6.2420 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -7.0830 5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -6.4170 5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -9.6070 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -9.1580 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -8.2290 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -9.2890 6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -10.1460 5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -7.8040 7.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -8.5400 6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -10.7490 7.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -10.0310 8.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -10.2430 10.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -11.2680 10.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -10.4300 12.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -8.7560 12.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -8.7910 10.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -7.7880 11.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -10.2500 9.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -8.5290 8.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -0.6630 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -1.9290 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.7490 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.0010 3.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -8.2190 4.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -9.3580 9.5580 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3990 -8.4170 9.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 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 14 17 1 0 0 0 0 14 58 2 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 58 1 0 0 0 0 15 59 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 59 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 59 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 60 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 60 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 60 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END