OTAVA-ZINC00953557 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.4400 -0.9080 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 0.0600 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.3940 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 2.3160 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 1.9200 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 0.6040 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -0.3140 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -1.6060 -1.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -2.0790 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -1.2800 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -1.8630 -5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -3.2430 -5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -4.0530 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -3.4660 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -3.9730 -7.1790 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -5.4120 -7.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -3.2730 -8.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -3.5640 -7.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -4.0280 -6.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1920 -4.7490 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -4.5720 -6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -5.8790 -7.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -6.2340 -8.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -7.0460 -6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -2.7210 -5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -1.6680 -6.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -1.8930 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.0000 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -0.5710 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.7220 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 3.3430 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 2.6370 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 0.2900 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.2040 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -1.2330 -6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -5.1290 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -4.0870 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -2.5220 -7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -3.8090 -7.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -4.7370 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -5.7290 -8.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -7.1440 -8.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -5.4290 -9.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -6.4030 -7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -6.8730 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -7.9730 -7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -7.2100 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -2.8660 -4.3420 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