OTAVA-ZINC01942395 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.4780 1.6440 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 0.1500 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -0.4680 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -1.8580 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.6450 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0290 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.6400 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -4.0920 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -4.6630 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -6.3730 0.7720 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -6.3720 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -5.0900 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -4.9400 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -3.8490 -1.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -6.1550 -2.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -7.3730 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -7.5320 -0.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -6.1010 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -5.8150 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -6.2170 -4.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -5.1030 -5.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -4.6120 -6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -4.8410 -7.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -4.9260 -6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -4.7320 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 -4.3530 -8.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 2.0730 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.9430 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 2.0680 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 0.1300 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.3160 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -2.6230 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.1790 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -4.1650 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -8.2520 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -7.0580 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -5.3110 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -3.5370 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -5.0650 -6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -4.3300 -8.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -5.9080 -7.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 -5.9890 -6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 -4.4680 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -5.3150 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -3.6780 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -5.4060 -8.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -3.8120 -9.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 -3.8780 -8.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -4.2670 -7.4520 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.6070 -3.2660 -7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 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 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 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 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 49 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END