CHEMBLOCK-ZINC00219829 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6910 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0740 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7280 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9620 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6470 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.2040 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.8610 0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.8210 -1.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.2210 -1.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.8150 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -8.2880 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -9.0450 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -10.4220 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -11.0590 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -10.3100 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -8.9300 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -10.9380 -5.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -10.1090 -6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -11.2220 -0.2560 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1540 -10.6650 0.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -12.4390 -0.3150 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1530 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6360 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.4520 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.2970 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.2310 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -8.5520 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -8.3480 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -10.7340 -7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -9.4920 -6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -9.4670 -6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -12.4170 -2.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -12.8220 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END