IBS-ZINC02277384 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.9400 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -2.5180 2.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3340 -1.8590 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -2.7040 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -3.8190 2.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -4.2570 3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -3.6670 5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.3470 6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -5.6190 6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -6.2200 4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -5.5450 3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -5.8880 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -4.7840 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -4.8230 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -5.9370 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -7.0260 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -7.0100 1.6790 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 -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 3.4270 -3.1450 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -3.3630 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -1.7350 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.6770 5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -3.8840 7.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -6.1420 7.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -7.2120 4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -3.9800 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -5.9620 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -7.8940 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -7.8590 2.1950 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END