OTAVA-ZINC05030228 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -4.5240 -3.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -5.9730 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -6.5550 -4.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -5.5140 -5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -4.2900 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -3.1590 -5.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -3.1680 -6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -1.9760 -7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -2.0130 -8.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -3.2180 -8.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -4.3920 -8.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.3920 -7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -5.5340 -6.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -8.1590 -5.2480 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -8.2100 -6.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -8.7570 -4.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -8.8630 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -8.8770 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -9.4300 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -9.9680 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -9.9540 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -9.4060 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -10.5690 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -6.1710 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -6.3830 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -1.0350 -6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.0940 -8.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -3.2210 -9.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -5.3190 -8.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -8.4570 -6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -9.4400 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -10.3750 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -9.3990 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -11.6290 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -10.4520 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -10.0610 -2.9280 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 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 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END