OTAVA-ZINC04185755 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5960 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7690 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3970 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -4.3660 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -5.6620 0.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -6.7220 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -6.6020 -0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -8.0290 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -9.1280 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -10.3460 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -10.4780 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -9.3930 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -8.1710 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -3.4650 0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -3.1940 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -3.6970 -0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -2.2850 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6250 -2.0020 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4830 -1.1530 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1000 -0.5820 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8560 -0.8590 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9910 -1.7100 2.1240 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2550 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -5.6680 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -1.7520 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -4.5040 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -5.7570 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -9.0260 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -11.1970 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -11.4330 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -9.5030 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -7.3260 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -3.0640 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9240 -2.4460 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4550 -0.9330 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7750 0.0820 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5630 -0.4100 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -1.9290 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 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 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END