CHEMDIV-ZINC00612708 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.1960 2.4490 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.9810 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 0.5900 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.0360 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.3760 1.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 0.3090 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 1.4410 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 1.8780 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 1.1960 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 0.0810 4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -0.3810 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -1.4300 3.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -1.4290 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -2.4450 2.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2060 -2.1880 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.4510 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -1.7620 4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -1.7670 5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -2.4600 6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -3.1480 6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -3.1400 5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -3.7420 2.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 3.0260 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 2.7510 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 2.6300 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -0.4500 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 1.3090 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 0.3790 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.9340 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 1.9760 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 2.7580 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 1.5500 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -0.4420 5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -1.2210 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -1.2300 5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -2.4650 7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -3.6900 7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -3.6740 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -4.0370 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 26 1 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 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END