OTAVA-ZINC01972578 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.1370 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.5830 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.7360 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.2940 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.8670 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -3.1390 -4.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -3.7100 -5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -3.1660 -6.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -5.0310 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -5.4570 -6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -6.7980 -6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -7.2060 -7.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 -6.8840 -7.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 -6.2190 -7.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 -7.4760 -9.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4630 -7.4800 -10.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4200 -8.1520 -11.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 -8.8190 -11.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -8.8240 -10.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -8.1560 -9.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -7.9580 -8.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -8.3980 -8.5260 O 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 0.4880 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.3060 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.3600 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.5730 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -1.9940 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -1.1360 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -4.9280 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -5.7850 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -5.5610 -7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -4.7030 -6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -6.6950 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -7.5520 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3610 -6.9610 -9.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2870 -8.1550 -11.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -9.3390 -12.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -9.3460 -11.1720 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END