IFLAB-ZINC02722053 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -2.0260 1.3670 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.0560 -3.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -0.6460 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 0.1280 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -0.4670 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -1.8340 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.6290 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.0290 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -2.7920 -4.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -3.0470 -5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -4.0930 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -4.7820 -3.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -4.6680 -3.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -6.0630 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -6.8100 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -8.1360 -3.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -8.9060 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -8.1570 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -6.8980 -2.4090 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8460 -6.6310 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -7.6270 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -8.9520 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -9.2180 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -6.3030 -5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -6.7980 -5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -6.3200 -6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -5.3520 -7.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -4.8570 -7.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -5.3310 -6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 1.6590 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 1.8190 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 1.7090 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 1.2000 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.1450 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -2.2920 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -2.1020 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -3.5670 -5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -3.6660 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -4.1150 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -5.6050 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -7.3910 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -9.7550 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -10.2340 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -7.5530 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -6.7020 -7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -4.9810 -8.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -4.1020 -8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -4.9470 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M CHG 1 19 1 M END