NCID-ZINC05614925 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 -4.9880 -1.0150 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -0.3680 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -1.2700 2.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -1.2590 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 0.0900 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -2.1110 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -2.3740 3.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -2.6600 4.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.1900 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -1.7720 5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -2.8500 6.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -3.3200 6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -3.7340 5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -3.3990 7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.3580 7.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.8370 7.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -1.4610 7.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -0.9410 7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -1.7850 6.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -3.1450 6.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -3.6810 6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -5.0200 6.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 0.4380 7.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 1.1520 8.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 0.5060 9.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.2490 10.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 2.5590 10.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 3.2490 9.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 2.5650 8.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 3.2920 7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 4.6510 7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 5.3270 8.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 4.6510 9.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 7.0590 8.4680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -0.3440 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -1.2060 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -1.9560 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 0.5720 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -0.1780 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -2.0570 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -1.4130 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 0.8880 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 0.2440 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0980 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.9950 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -1.3360 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.6050 5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.8580 5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -4.1740 7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -2.5150 6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -3.8980 5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -4.6510 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.8050 7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -1.3740 6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -3.7940 6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -5.3130 5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 0.8930 6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -0.5710 9.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 0.7340 10.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 2.7770 6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 5.2100 6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 5.1900 10.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 49 1 0 0 0 0 12 50 1 0 0 0 0 13 51 1 0 0 0 0 13 52 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 26 27 2 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 31 32 2 0 0 0 0 31 61 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 62 1 0 0 0 0 M END