NCID-ZINC01679123 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3220 0.0090 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 1.2920 -0.7260 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.1240 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -2.7570 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -2.0620 -0.0440 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6860 -0.7420 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -0.0290 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -2.7770 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -3.0180 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -3.7650 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -3.9970 -2.9100 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8830 -3.0900 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 -3.2670 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 -4.4290 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -5.3630 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -5.1080 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 -4.6620 -6.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 -5.7690 -7.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8740 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8490 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.7000 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -3.8360 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -0.2140 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 1.0510 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -2.1800 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -3.7330 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -3.6150 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -2.0620 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -3.1680 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -4.7220 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 -2.1970 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9020 -2.5210 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -6.2720 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -5.8240 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 -3.9300 -7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 -5.9390 -8.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 -6.5000 -7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 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 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M CHG 1 6 1 M CHG 1 12 1 M END