ASINEX-ZINC04942914 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.1960 1.4270 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 0.0140 0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -0.5500 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -1.9430 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -2.6510 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -1.9720 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -0.5730 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 0.1330 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -2.7250 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 -3.6520 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 -3.8180 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 -2.8450 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3580 -2.9840 4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9610 -4.0960 5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 -5.0800 4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -4.9320 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 -6.1370 5.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -7.2060 5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 -4.3200 6.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0990 -3.3340 7.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2700 -3.7860 8.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4410 -4.5810 9.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9410 -4.7740 11.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1310 -4.1130 11.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6390 -3.2660 9.8530 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 1.7090 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.7440 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 1.9380 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.4810 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -3.7360 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -0.0110 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 1.2150 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -2.1870 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -3.7200 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 -4.6260 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 -3.0890 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2810 -1.9690 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9880 -2.2060 5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -5.6790 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 -7.6600 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -6.8740 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -7.9740 5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5810 -2.3670 7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0740 -3.2470 7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -5.0100 9.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4500 -5.3660 11.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7280 -4.0840 12.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -2.9130 1.3830 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6910 -3.4030 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -1.9930 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 48 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END