OTAVA-ZINC00953558 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.5220 1.1340 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.0720 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 1.1610 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 1.1020 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 0.9610 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 0.8700 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 0.9050 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 0.8550 -3.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.2930 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -0.1220 -5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.2280 -6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.5070 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.6890 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -1.5780 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -3.9040 -6.8870 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -5.0880 -6.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -3.5250 -8.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -3.9480 -7.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -4.7140 -6.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7700 -4.9240 -5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -3.9630 -6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -2.6390 -5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -2.8650 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -1.8780 -5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -6.0380 -7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -5.9920 -8.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 0.1810 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.9390 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 1.3310 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 1.2800 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 1.1750 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 0.9260 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 0.7760 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.8730 -5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.0910 -7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -3.6840 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -1.7310 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -4.3620 -8.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -4.6120 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -3.7490 -7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -2.0080 -5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -1.9120 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -3.3470 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -3.4950 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -1.6620 -6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -0.9220 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -2.4550 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -6.9620 -6.4880 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 M CHG 1 48 -1 M END