IBS-ZINC02357061 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9920 -0.1130 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -2.0770 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -2.4750 -0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -1.2710 -1.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9680 -0.9930 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.2460 -1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -1.4720 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -2.4550 -2.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -2.1500 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 -0.9450 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0400 -0.9330 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7600 -2.1140 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1040 -3.3180 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 -3.3440 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -4.4290 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -3.8190 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -4.6100 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -5.9760 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -6.5760 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -5.8110 -3.1030 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 -0.4940 -2.4760 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -2.4180 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -0.5240 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -1.8330 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -0.0190 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5620 0.0050 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8380 -2.0920 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6660 -4.2370 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -4.1520 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -6.5840 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -7.6480 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 -6.2810 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END