CHEMBLOCK-ZINC04185309 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -1.9240 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -2.2160 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.1490 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.6270 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.2980 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 0.5090 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 0.9850 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 0.6640 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 1.1350 -3.1660 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 0.8600 -5.8580 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7220 1.5680 -6.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 0.4420 -6.0080 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.3430 -0.7780 -3.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -2.2530 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -2.7020 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -1.4570 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -0.3000 -2.7600 C 0 0 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 0.0030 -2.4450 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.2670 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -1.6950 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -1.8730 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -3.2890 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -1.2550 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 1.6120 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -2.6130 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -2.6400 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -3.5590 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -2.9330 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -1.4310 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -1.4290 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -0.1130 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 0.6030 -3.0720 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 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END