IBS-ZINC02215616 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.4840 1.3890 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.1120 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.8410 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.2240 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.8920 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.2610 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.8000 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.4210 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.7690 -3.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 0.8850 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.2480 -5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.4870 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -1.5640 -3.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -2.6660 -2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.6300 -5.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -3.6510 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -3.4580 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -4.4690 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -5.6720 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -5.8670 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -4.8590 -5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -6.7730 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -7.1230 -5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -8.0100 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 2.2480 -5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.9880 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 1.8390 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 1.7280 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 1.6850 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.3370 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -0.1600 -6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -2.7260 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -2.5190 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -4.3200 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -6.8080 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -5.0100 -6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -6.4390 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -7.4570 -6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -7.9190 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -6.2420 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -7.7600 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -8.8060 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -8.3440 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 3.0060 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 2.4380 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 2.2840 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -3.2600 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.8910 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -2.3640 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 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 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 32 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 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END