OTAVA-ZINC05549064 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.1060 -0.8120 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -1.6450 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -1.9260 -0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.6560 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -3.0470 -1.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.9800 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -3.7380 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -4.0380 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -3.5870 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -2.8270 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -2.5240 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -3.8860 -5.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -3.4770 -7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -4.0850 -8.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -3.6370 -9.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -2.6290 -9.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -1.9870 -8.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -2.3740 -7.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -1.7220 -6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.6980 -6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.3190 -7.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -0.9500 -8.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -4.2810 -10.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -3.8430 -11.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -4.4480 -13.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -5.4920 -12.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -5.9310 -11.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -5.3280 -10.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -6.0850 -13.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -7.1520 -13.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.3670 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 0.1260 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -0.6010 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -2.5820 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.0900 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -4.0860 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -4.6230 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -2.4800 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.9360 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -4.8980 -8.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -2.0170 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.1890 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 0.4840 -8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.6470 -9.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -3.0320 -12.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -4.1100 -14.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -6.7430 -11.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -5.6660 -9.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -6.7830 -13.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -7.9510 -13.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -7.5360 -14.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 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 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END