ASINEX-ZINC01900754 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8900 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -4.4340 -3.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -5.7680 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -6.5190 -3.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -6.3170 -5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -5.4630 -6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -6.0300 -7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -7.4120 -7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -8.1890 -6.2850 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0330 -7.6970 -5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -5.2410 -8.0750 O 0 5 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 0.5290 -0.3650 0.8850 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 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.2230 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.2400 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -3.8340 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -4.3900 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -7.8590 -8.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -8.3670 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -9.1520 -6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 30 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END