ASINEX-ZINC00338169 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.4980 0.5810 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.8760 -0.2000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2260 -1.5370 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -0.8470 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -0.7600 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -0.4900 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -0.3990 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -0.5790 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -0.8480 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -0.9400 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.2420 -1.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7980 -2.3080 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.4480 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.9120 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -0.0180 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -0.4410 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -1.7640 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -2.6600 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -2.2300 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -2.1830 -2.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -0.4900 -4.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -0.6860 -5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -0.1350 -1.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 0.0380 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -1.3130 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 0.9040 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 1.0690 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.8510 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.4520 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -2.5880 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 0.1570 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -1.4210 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -0.3510 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -0.9880 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 0.6130 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.6070 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 1.0120 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 0.2580 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -3.6900 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.9260 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -2.1040 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -0.5880 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -1.6820 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 0.0630 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -0.8710 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 0.2430 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 0.8740 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -0.6000 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -2.2970 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -1.3660 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M CHG 1 2 1 M END