ASINEX-ZINC04380819 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.2630 1.4890 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.0110 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.6730 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.1800 1.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2490 -2.4420 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.8020 -0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.0060 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.5100 -2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.6780 -1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -2.7890 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -2.9080 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -3.4660 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -3.9060 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -3.7840 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -3.2310 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -4.2520 5.4470 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1540 -4.1450 5.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -4.7440 6.1780 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2350 0.0160 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.2280 2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.6700 3.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 0.0900 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.8530 5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -1.4830 5.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.3580 6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -3.0050 6.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -3.8940 7.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -4.1390 8.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -3.4950 8.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -2.6010 7.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 1.9530 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 1.8090 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 1.7880 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -3.7620 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -0.1600 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -2.5660 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -3.5590 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -3.1410 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 0.7960 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 0.6370 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.2840 6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.6130 5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -2.8150 5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -4.3990 7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -4.8340 9.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -3.6890 9.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0940 7.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -4.4540 4.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -5.4130 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END