NCID-ZINC01706248 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -0.5910 -1.4990 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -1.8250 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -0.6510 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -0.2950 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -0.2360 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 1.2760 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 1.6710 -3.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0390 1.1300 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 3.1850 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 3.5200 -4.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 4.8170 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 5.9240 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 7.1950 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 6.4080 -5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 5.0600 -5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 4.0410 -5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 4.3440 -5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 5.6710 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 6.6890 -5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 6.0600 -6.2880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 1.2640 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 0.3540 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -0.0560 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 0.4340 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 1.3480 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 1.7610 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -0.0570 -2.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 0.4590 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.7410 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -1.1320 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -2.3980 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -2.2070 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.5690 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 0.0600 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -1.6630 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -0.9920 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -0.3240 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 0.7150 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.5820 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.8040 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.7930 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 1.6210 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 3.4640 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 3.7550 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 2.7670 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 5.8180 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 8.0730 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 2.9910 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 3.5440 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 7.7290 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -0.0460 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -0.7650 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 1.7580 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 2.4760 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3060 -0.0110 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 0.2020 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4650 1.5400 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.5680 -1.4630 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7860 0.2110 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 7.4500 -5.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 58 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 47 1 0 0 0 0 13 60 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 14 60 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 50 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 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 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 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END