IBS-ZINC02096041 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 0 0 0 0 0 0999 V2000 -0.4740 2.1500 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 0.8110 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 1.0400 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 0.1820 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.0880 -1.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 0.2600 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 1.3210 -1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.5670 -2.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -0.1650 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 0.6300 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 1.0260 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 0.6280 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -0.1650 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -0.5660 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -1.4340 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -0.5660 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -0.0760 -7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -0.3690 -7.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 0.1330 -8.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 0.9380 -9.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 1.2400 -9.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.7380 -7.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.0140 -7.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 0.4910 -6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -0.2710 -5.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 1.4240 -10.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 2.2380 -11.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -0.1510 -9.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -0.9750 -8.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 1.0170 -3.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 0.5710 -5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 1.8050 -1.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 2.1770 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 2.5980 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 1.9870 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 2.8190 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.7090 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 0.0860 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 1.4880 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 0.0200 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -0.7710 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 0.8510 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.9340 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -1.4400 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 0.9390 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -0.4740 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -1.9990 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -2.1240 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -0.9870 -6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 1.8610 -9.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 1.6300 -7.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 0.6990 -5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 2.5600 -12.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 1.6630 -11.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 3.1130 -10.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 -0.4900 -7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -1.9400 -8.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -1.1230 -8.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2810 0.9510 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 -0.5190 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 0.9400 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 2.7960 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 2.7390 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 1.2800 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 44 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 45 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 30 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 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 32 33 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 M END