NCID-ZINC05492736 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -1.1940 0.7010 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -0.6990 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -1.7360 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -3.0190 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -3.2400 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.2340 -1.6070 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.9780 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -2.4760 -3.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2010 -1.6830 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -2.5070 -4.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1300 -2.3220 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -4.0130 -4.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4960 -4.3070 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.5970 -4.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9500 -4.4970 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -3.7400 -3.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -6.0470 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -6.4600 -3.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -7.6870 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -8.4640 -2.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -7.9690 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -9.1790 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -9.4830 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -8.5810 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -7.3750 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -7.0680 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -4.3830 -2.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -5.3910 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -6.1330 -4.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -5.5180 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -6.7900 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -6.9380 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -5.8190 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -4.5470 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -4.3940 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -1.7600 -3.7960 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5440 -4.1760 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -5.2130 1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -4.0500 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 1.2250 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 1.2560 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 0.7010 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -1.5200 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -4.2240 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.2120 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -6.1420 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -6.6970 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -9.8910 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -10.4230 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -8.8180 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -6.6730 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -6.1190 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -7.6680 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -7.9270 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -5.9370 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -3.6750 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -3.3960 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -3.6240 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -5.0460 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -3.4380 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 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 43 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 34 2 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 35 57 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 58 1 0 0 0 0 39 59 1 0 0 0 0 39 60 1 0 0 0 0 M CHG 1 6 1 M CHG 1 36 -1 M END