ASINEX-ZINC00333300 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 5.4710 -0.9530 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -1.2490 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -1.6450 -3.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -1.9420 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -1.8720 -1.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9740 -1.9070 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.9000 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -3.8850 -2.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9850 -4.5280 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -4.4530 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -5.1630 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -5.9490 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -6.0290 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -5.3150 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -5.2200 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -4.3730 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -4.1290 -5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -4.7460 -6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -5.5780 -5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -5.7910 -4.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.2880 -2.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -1.8470 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -0.1450 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -0.6550 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -2.0560 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -0.3550 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.2410 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.8120 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.3200 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -3.8410 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -5.1040 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -6.5010 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -6.6430 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -3.4740 -5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -4.5790 -7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -6.0600 -6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -5.2440 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 22 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 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 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 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 22 38 1 0 0 0 0 M END