CHEMDIV-ZINC03650710 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1080 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.5320 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -2.8200 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0530 -3.0040 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -4.0470 -0.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3050 -4.1420 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -3.9090 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -4.4350 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -4.3120 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -3.6640 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -3.1280 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -3.2440 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.6540 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -2.2800 -1.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -5.2790 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -5.1820 0.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -6.4890 -0.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -7.6860 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -8.9110 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -10.1620 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -10.3430 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -9.1180 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -7.8680 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -1.6320 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -1.2380 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -0.1490 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 0.5470 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 0.1510 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -0.9410 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 1.6120 -1.8030 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.5500 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.4370 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -4.9420 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -4.7240 -5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.5780 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.6230 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -6.5660 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -7.5760 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -9.0220 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -8.7820 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -11.0340 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -10.0510 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -10.4540 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -11.2340 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -9.2470 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -9.0080 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -6.9950 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -7.9780 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -1.7810 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 0.1590 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 0.6940 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -1.2520 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 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 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 M END