NCID-ZINC01628960 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -4.1710 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6680 -4.6780 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -4.8250 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -4.8410 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -6.1640 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -6.9530 -0.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -6.4270 -2.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -5.5580 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -5.8750 -4.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -4.3690 -3.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -3.9290 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -2.8500 -1.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.4300 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6000 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -5.7630 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -4.1660 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -7.2670 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -3.8080 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 M END