ASINEX-ZINC04848618 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 1.0380 -0.5820 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0070 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6400 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -0.1360 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -0.7780 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9290 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -2.4330 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -1.7870 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -2.5810 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -1.8670 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -0.6550 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -2.5750 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6790 -1.3520 0.4140 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.0720 -2.4240 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3540 -1.8690 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4390 -2.6850 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2320 -4.0800 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3060 -4.9780 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0690 -6.3190 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7730 -6.8110 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7080 -5.9680 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9130 -4.5780 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8850 -3.7280 0.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5290 -0.3730 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6020 0.1550 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8240 0.2570 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8900 0.7410 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7340 1.1230 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5120 1.0220 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4460 0.5420 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 0.0200 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.5960 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.6070 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 0.7600 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -0.3850 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -3.3280 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.1770 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -3.5470 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -3.1910 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -3.2070 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4330 -2.2750 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3160 -4.6080 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8960 -7.0090 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6100 -7.8790 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7090 -6.3660 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4500 -0.1260 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6830 0.0820 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7260 -0.0410 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8440 0.8200 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7860 1.5000 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6090 1.3200 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4920 0.4660 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END