ASINEX-ZINC00239222 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.3960 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0770 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.3700 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.8430 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -0.2550 6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -1.1660 6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -0.7380 5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -1.5770 6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -2.8470 6.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -3.2750 6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -2.4380 6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -2.8620 7.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -4.1830 7.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 -1.1550 5.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9030 -2.0710 5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.3950 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 0.1450 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -1.4650 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.1390 5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 1.1500 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 0.6990 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -0.9110 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -1.9160 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.6270 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 0.7770 6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.3510 7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 0.2510 5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -3.5000 6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -4.2640 7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -4.2590 8.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -4.9030 7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -4.3950 8.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 -2.9750 5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0000 -2.3270 6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8270 -1.6100 5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.1390 2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.6270 4.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 48 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 48 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 49 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 49 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 M END