ASINEX-ZINC04502257 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9940 0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -2.7180 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -4.0820 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -5.0690 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -4.6650 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -5.6090 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -5.1850 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -3.8260 5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -2.8860 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -3.2810 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -2.3710 2.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -6.1970 5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -4.1030 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.8660 -0.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -5.2410 -1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -5.1140 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -4.0120 -2.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -6.3400 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -5.9200 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -7.1470 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -8.2440 -4.4660 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -0.5080 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -6.1140 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -6.6640 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -3.5160 5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -1.8380 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -6.3900 6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -5.8090 6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -7.1250 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -6.1220 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -6.8890 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -6.9780 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -5.3720 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -5.2820 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -7.0200 -6.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -7.8350 -6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 M END