IBS-ZINC02208777 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 0.7180 -0.4980 -1.2570 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 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.9840 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -0.6970 4.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 0.4580 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 1.0520 5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 0.6300 6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 1.4360 7.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 2.6650 8.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 3.0920 7.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 2.2930 6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 2.4630 5.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 3.2380 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.3680 4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 1.0370 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.7970 2.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 1.0280 8.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 1.9100 9.7560 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 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -1.9210 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -0.3230 6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 3.2890 8.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 4.0470 7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 2.8610 9.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 1.4650 10.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 2.0760 10.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 20 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 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END