NCID-ZINC05385102 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.3280 1.2910 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 1.6370 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 2.0010 3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 3.3980 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 4.0430 4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 5.3240 4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 5.9670 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 5.3200 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 4.0350 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 3.3790 1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6360 3.7920 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 3.6590 0.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4500 4.7360 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 3.0160 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 2.0410 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 1.4480 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 1.8300 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.8110 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 3.4060 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 4.4730 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 3.8660 -0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 3.1890 -3.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 4.2660 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 1.2480 -4.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 0.2480 -5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 3.1200 0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 7.2060 3.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 7.4710 5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 6.1610 5.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 0.3240 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.9260 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.1490 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 2.2290 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 0.5760 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.2970 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 1.9480 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 3.5420 5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 5.8160 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 1.7420 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 0.6870 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 5.0160 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 5.1650 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 4.4950 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.9950 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 5.1580 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 4.4660 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.1340 -6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -0.5680 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 0.6840 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 2.1640 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 7.9880 5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 8.0540 5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 1.9300 1.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 53 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END