NCID-ZINC01752335 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 0.0230 -0.6990 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7850 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0960 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2660 -2.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.6630 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.3510 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.5230 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.7680 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.8450 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.6880 -5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -1.4500 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0540 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 0.3990 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 1.1320 4.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 1.5410 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 1.3030 4.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 2.2800 5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 2.7060 6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 3.3950 7.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 3.6650 8.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 3.2460 7.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 2.5500 6.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 4.5340 9.8840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6180 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8650 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.6710 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.8100 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.7580 -6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.5550 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.5650 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 0.9730 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 1.0180 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -0.5190 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.3220 4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 2.4960 6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 3.7240 8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 3.4600 8.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 2.2200 6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END