OTAVA-ZINC00090661 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.2630 1.3630 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.1640 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.7670 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.6060 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -0.2390 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -0.6370 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -1.4030 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -1.7790 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -1.3940 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -1.7820 -1.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -2.5890 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -4.0790 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -2.1340 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -0.2120 1.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 0.0350 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 0.3010 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0190 0.5200 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7690 0.4740 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1530 0.2100 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 -0.0120 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9590 0.1660 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3260 -0.0830 5.2180 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3150 1.6600 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 1.7960 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.8170 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.5200 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -0.5070 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.4070 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.8600 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 0.3760 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -1.7460 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.6190 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -2.4460 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -4.2890 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -4.6740 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -4.4320 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -1.0560 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -2.6460 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -2.3570 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -0.0470 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 0.3790 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5090 0.7360 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8430 0.6500 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -0.2290 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2080 0.3830 4.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 2 0 0 0 0 M CHG 1 22 -1 M END