NCID-ZINC05538603 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 66 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5530 0.0110 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 0.7520 -0.4360 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -1.9480 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.5510 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -1.9840 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -2.6570 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -1.7940 -0.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4220 -0.4590 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 0.4280 0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -2.6030 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -1.5540 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -0.6970 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -0.4600 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 0.3970 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 0.6340 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 1.4910 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 1.7280 -5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8280 2.5850 -7.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2700 2.8210 -7.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2730 3.6790 -8.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7160 3.9150 -9.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7190 4.7160 -10.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.4160 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9310 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.9140 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.9050 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 0.0550 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.0890 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.4260 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -2.1560 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.6320 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.3350 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -2.2210 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.9080 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -3.6340 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -2.8120 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -3.4980 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -1.9970 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.8890 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -2.5120 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -1.0390 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 0.2610 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -1.2120 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -1.4180 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 0.0550 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 1.3550 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -0.1180 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 -0.3240 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9270 1.1490 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 2.4490 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 0.9760 -6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3020 0.7700 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3730 2.2430 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 3.5430 -6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 2.0700 -7.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7470 1.8640 -7.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8180 3.3370 -6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7960 4.6360 -8.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7250 3.1640 -9.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1930 2.9580 -9.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2640 4.4310 -8.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6020 4.9060 -10.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.0120 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.5040 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.0280 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 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 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 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 57 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 59 1 0 0 0 0 21 60 1 0 0 0 0 22 23 1 0 0 0 0 22 61 1 0 0 0 0 22 62 1 0 0 0 0 23 63 1 0 0 0 0 24 64 1 0 0 0 0 24 65 1 0 0 0 0 24 66 1 0 0 0 0 M END