ASINEX-ZINC04907823 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -2.2290 -3.2260 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -2.3340 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -0.2300 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -0.6790 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -0.1110 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 1.0150 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 2.0730 2.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 2.8680 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 2.7480 1.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 3.7070 3.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 4.5520 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 4.6960 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 5.4950 4.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 6.2060 5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 7.0280 5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 7.8120 7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 7.7980 7.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 6.9610 7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 6.1530 6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 5.2830 5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 5.0770 5.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 8.6190 8.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -4.2410 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -3.2830 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -2.8730 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -2.7460 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -2.2480 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 0.8470 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -0.4460 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -0.4670 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -1.7490 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -0.1410 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -0.7720 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 0.2430 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.6230 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 1.4640 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 2.2350 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 3.7500 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 4.1710 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 7.0640 5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 8.4360 7.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 6.9650 7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 5.3930 6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 8.0270 9.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 8.9580 8.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 9.5130 8.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -0.9370 0.6590 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1920 -1.0360 0.0440 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 26 1 0 0 0 0 2 27 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 47 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 20 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 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 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 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END