CHEMDIV-ZINC04686170 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 -0.2030 1.7740 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.2330 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.0890 -1.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2780 -0.2700 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -1.2560 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.5880 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -2.5080 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -1.3830 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 1.0950 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 1.3910 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 2.6460 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 2.9810 -0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 3.6430 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 3.9600 1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 3.9580 1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8160 3.1030 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 4.1650 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 4.5640 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0410 5.7950 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 5.5640 1.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 5.2080 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1350 5.7020 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3450 6.0490 0.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1000 6.0310 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4550 6.3110 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9460 6.2030 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1080 5.8260 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7520 5.5430 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3070 5.6630 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0470 5.4490 -1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.0650 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 2.0170 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 2.6950 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 1.0870 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 2.0070 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -1.0750 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -1.3280 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -3.3780 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.8570 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -2.3550 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -3.4600 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -1.3130 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -1.5390 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 1.9870 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 0.8190 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 1.5250 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 0.5520 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 2.4970 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 3.5030 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 2.7200 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 4.9450 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 3.2460 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 4.7660 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1890 3.7240 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 6.6720 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0510 6.0060 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 5.0310 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 6.0520 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1020 6.6030 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9950 6.4160 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5190 5.7500 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0910 5.2520 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.0500 -0.8590 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9030 0.1010 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 63 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 63 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 9 63 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 50 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 55 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 57 1 0 0 0 0 21 58 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 27 28 2 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 62 1 0 0 0 0 29 30 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 63 1 M END