OTAVA-ZINC00634572 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -5.2340 -2.7220 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -2.5680 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -3.7380 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -3.5860 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -4.3070 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -4.1680 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -3.2960 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.5770 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.7250 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -2.0220 -2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -3.1560 2.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -4.9410 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -6.3970 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -6.6720 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -5.5060 4.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -5.4130 5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -4.4500 3.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -8.0420 4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -7.3780 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -8.6460 1.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -9.4130 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -10.8080 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -11.4190 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -10.6850 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -9.3230 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -8.6800 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -6.9830 -0.2500 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -1.8880 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -2.7300 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -3.6580 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -1.6320 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -2.5600 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -4.6750 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -3.7460 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -4.9790 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -1.9030 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -1.1590 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -3.7180 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -8.4370 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -7.9740 5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -8.7070 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -11.3960 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -12.4870 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -11.1830 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -8.7520 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END