ASINEX-ZINC00082859 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.1330 1.1600 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.0340 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.1670 -1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.7940 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.1280 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -2.5800 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -3.7530 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -1.4490 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -0.2270 -0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7460 0.2700 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 0.7020 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 2.0250 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 2.8940 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 2.4530 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 1.1460 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 0.2760 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -1.4720 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -0.9080 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 -0.7690 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8120 -0.9200 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1440 -0.2720 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6190 -0.1430 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.9780 -0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 1.2360 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 2.0960 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 0.9750 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 2.3930 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 3.9170 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 3.1300 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 0.8040 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -0.7400 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -0.9150 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -2.5100 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -1.4700 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 0.1380 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 0.2400 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 -1.4800 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1500 -1.9440 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1130 -0.6210 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6690 0.4710 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4960 -1.2740 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 -0.3930 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 0.9020 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -3.8830 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 -1.0320 1.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5430 -0.0260 2.1260 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.5560 -0.1710 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3680 0.9570 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 45 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 46 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 45 1 0 0 0 0 23 44 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END