IBS-ZINC02421504 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.0120 2.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -4.7030 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -6.1040 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -6.7440 4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -8.1900 4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -9.3220 5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -10.5750 4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -10.7140 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -9.6060 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -8.3300 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -7.0680 2.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -6.8860 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -6.0090 5.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -4.6950 5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -4.0490 4.4930 N 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -4.4990 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -9.2160 5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -11.4520 5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -11.7020 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -9.7260 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -4.1260 6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 20 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 M END