OTAVA-ZINC01930760 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 0 0 0 0 0 0999 V2000 -0.0670 1.6970 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.2200 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.4520 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.9350 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -2.6150 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -3.9470 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -4.2130 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -3.2670 -0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -5.5400 -0.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -6.1130 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -7.4550 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 -7.7190 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3330 -6.5620 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 -5.2060 -0.8800 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.8160 -6.3930 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1750 -9.0600 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -8.3930 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -8.0260 -1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -9.6700 -1.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -10.6430 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -10.6530 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 2.1560 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 2.2280 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.8370 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 0.1140 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.2770 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.3250 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 0.0480 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -2.0490 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.4950 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -1.5920 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -3.1290 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -3.1530 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -4.6960 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -3.9470 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -6.2170 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3180 -7.0240 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1340 -5.3600 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1630 -6.6850 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2650 -9.0200 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 -9.4340 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9370 -9.7780 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -10.4580 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -11.6180 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -11.4280 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -10.8360 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -9.6850 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -2.5700 0.3500 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4870 -2.0020 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 48 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 48 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END