NCID-ZINC05698973 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 67 0 0 0 0 0 0 0 0999 V2000 2.3360 0.5980 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.1290 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 0.3760 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.2270 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 0.3790 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 1.6170 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 1.5310 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 2.9000 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 3.0380 4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 4.5500 4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 6.0030 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 4.8400 6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 5.3610 6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 0.3550 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 0.3890 1.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 0.9380 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 1.4970 3.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 0.8300 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 1.3570 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 0.2930 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.1680 5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 1.1040 5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 2.1690 4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 2.2960 4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 0.0590 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 1.6110 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 0.6750 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -0.1940 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.1400 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 0.6420 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.6960 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 0.9850 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 1.0610 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 2.2930 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.1500 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.5100 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 2.4990 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 1.7980 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 3.7250 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 3.0580 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 2.3220 4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 2.9130 5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 4.0830 4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 4.0030 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 6.0640 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 6.6040 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 6.4600 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 3.9690 6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 5.6320 6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 4.6000 6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 6.2230 6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 5.6830 7.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -0.6080 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 0.3110 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -0.0340 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 1.6240 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -0.1420 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 0.9360 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -0.4700 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6650 6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 1.0040 6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 2.9060 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 3.1520 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.6430 -0.2470 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1800 1.6410 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 4.4360 4.8420 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4900 5.1010 4.3250 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 28 1 0 0 0 0 2 29 1 0 0 0 0 2 64 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 64 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 64 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 66 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 66 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 12 66 1 0 0 0 0 13 50 1 0 0 0 0 13 51 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 53 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 55 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 56 1 0 0 0 0 18 57 1 0 0 0 0 18 58 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 59 1 0 0 0 0 21 22 1 0 0 0 0 21 60 1 0 0 0 0 22 23 2 0 0 0 0 22 61 1 0 0 0 0 23 24 1 0 0 0 0 23 62 1 0 0 0 0 24 63 1 0 0 0 0 64 65 1 0 0 0 0 66 67 1 0 0 0 0 M CHG 1 64 1 M CHG 1 66 1 M END