ASINEX-ZINC02290463 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -2.8430 0.1260 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -0.6510 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -0.4500 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.1370 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.0380 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.2640 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.5650 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -1.7960 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -3.1770 -2.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -3.9490 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -4.0490 -1.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -4.8160 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.7580 -4.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -5.6250 -4.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -6.5670 -5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -7.8000 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -8.7110 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -11.0270 -6.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -12.2370 -6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -11.8740 -6.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -10.8880 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -9.6060 -5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 0.7670 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -0.5570 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 0.7760 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 0.2480 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -0.9720 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -2.5490 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -1.5330 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -2.8460 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -1.1990 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -3.3010 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -5.5390 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -6.0710 -6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -6.8370 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -8.3430 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -7.4810 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -8.2100 -6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -9.0780 -6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -11.2860 -6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -10.6110 -7.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -13.0060 -7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -12.6790 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -10.6770 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -11.2950 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -9.1800 -6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -8.8780 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -9.9230 -5.6560 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7400 -10.2950 -4.7750 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END