ASINEX-ZINC04535644 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.8590 0.9420 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 1.4610 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 2.7980 -0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 0.7340 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 1.3200 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 0.2370 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 0.3900 -5.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.9130 -3.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.7110 -2.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6260 -1.3500 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.0650 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -0.2470 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -0.6350 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -1.8460 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -2.6740 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -2.2810 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -3.8880 -0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -4.2670 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -2.2150 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.3670 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -4.0440 -6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -5.4560 -7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -5.6170 -7.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -6.4700 -7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 2.4900 -3.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.1400 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 1.4230 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 1.1640 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 0.7010 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 0.0090 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -2.1100 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.9410 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -3.5330 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -5.2180 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -4.4270 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -2.9940 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -2.3250 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -1.7420 -5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.1120 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -3.9150 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -3.3060 -7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -5.6100 -7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -6.2060 -6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 3.0800 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -3.7850 -5.5050 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8740 -4.1130 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.4200 -4.7010 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 2 4 2 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END