ASINEX-ZINC05027643 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3620 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 1.2130 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5710 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 4.2970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 5.6630 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 6.3430 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 5.6280 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 4.2330 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 6.5460 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 7.7450 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 7.6800 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 8.4320 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 9.0200 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 9.0160 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 10.3110 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 10.3070 -2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -0.8870 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -2.0860 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -2.0210 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -2.7740 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -3.3610 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -3.3450 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -4.6400 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -4.6250 -2.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8850 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 1.9860 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 3.7730 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 6.2140 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 3.6720 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 9.0920 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 9.8730 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 8.9440 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 8.1630 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 10.3830 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 11.1640 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 11.1000 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -3.4430 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -4.2140 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -3.2640 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -2.4930 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -4.7220 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -5.4920 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -5.4170 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END