OTAVA-ZINC00947599 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -1.0260 1.4950 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.0220 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.5790 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -0.3460 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -1.8010 -0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -2.1780 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.0000 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.2560 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -2.9940 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -2.2690 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -3.6390 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -4.5720 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -5.8790 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -6.2960 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -5.4130 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -4.0620 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -3.1540 -1.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -1.8900 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -1.4510 -0.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -0.9190 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 -1.3380 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0400 -0.3920 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7670 0.9240 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 1.2890 -1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 0.4240 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.7270 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 1.8920 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.9480 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -0.4740 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -1.6470 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.4170 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.0700 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 0.0250 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 0.1310 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -1.5430 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -3.2210 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.9840 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -3.2720 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -2.1290 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -1.5480 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -4.0070 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.7690 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -2.9140 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -4.2600 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -6.5990 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -7.3360 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -5.7510 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 -2.3720 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0270 -0.6790 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5500 1.6640 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 0.7600 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 51 1 0 0 0 0 M END