CHEMSTAR-ZINC04207785 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 0 0 0 0 0999 V2000 0.4510 1.0090 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.4870 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.1620 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.6790 0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.6880 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -0.8480 -0.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -0.7410 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -0.5900 -2.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -0.8010 -1.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -0.7850 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -0.2020 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -0.1880 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0150 -0.7530 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4600 -1.3340 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6430 -1.3560 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1260 -1.9940 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4190 -2.4960 -1.6060 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 -3.0410 -1.0650 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.1420 -1.0400 -0.3950 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -0.5330 -2.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.3460 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -1.7120 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.4140 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 1.1510 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.4790 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 1.4640 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.9300 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.7190 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.2280 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -1.0190 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -0.8000 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -0.8550 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 0.2400 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 0.2640 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6540 -0.7410 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4450 -1.7740 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.5460 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 0.2240 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.2420 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -1.5730 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.2930 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 1.3870 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 0.5530 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.1560 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 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 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END