NCID-ZINC01561120 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9250 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8600 -2.3310 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -2.3420 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -3.8660 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -3.8540 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -2.4320 -1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -5.7280 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -6.0840 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -7.5720 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -8.1080 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -9.4730 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -10.3020 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -9.7650 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -8.4000 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -1.9120 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -1.6780 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -4.3380 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -4.1670 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -4.1620 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -4.3180 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -6.0300 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -6.2470 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -5.5650 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -5.7820 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -7.4610 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -9.8920 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -11.3680 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -10.4130 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -7.9810 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -0.8290 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -2.2100 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -2.3900 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -1.9900 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -1.9760 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -0.5950 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -4.2770 -1.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 44 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 M END