IBS-ZINC02291267 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 63 0 0 0 0 0 0 0 0999 V2000 -1.1350 1.3870 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.1020 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.8990 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -2.2620 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -2.8360 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.0270 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.6640 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -4.2980 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -4.9890 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -4.3470 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -5.0790 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -6.4540 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -7.1100 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.3890 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.9980 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -6.2450 1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -4.9800 1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -8.3610 0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -8.9340 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -10.2290 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -10.8040 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -10.0920 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -8.7860 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -8.2140 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -8.3470 3.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -9.2740 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -10.3740 4.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -11.5690 4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -11.5740 6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -12.7520 7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -13.9280 6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -13.9310 5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -12.7550 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -12.7570 3.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -14.0100 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 1.6180 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.8960 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 1.7220 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -0.4530 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -2.8830 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.4660 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -0.0360 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -3.2820 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -4.5840 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -7.0090 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -8.1760 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -8.9190 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -10.7840 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -11.8080 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -7.2130 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -9.1840 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -10.6560 6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -12.7550 8.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -14.8470 6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -14.8510 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -14.3940 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -14.7200 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -13.8710 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 42 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 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 M END