IFLAB-ZINC04315476 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 -1.0010 0.3580 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -1.1100 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -1.2960 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -1.5070 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.6480 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -1.5850 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.3820 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -1.2280 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -1.3260 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -1.4470 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -1.6280 4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -1.3780 3.2170 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -0.2230 2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -1.4850 4.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -2.8160 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 -2.6990 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 -3.8180 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 -5.0560 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -5.1690 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -4.0400 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -6.4820 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 -6.2430 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -1.1420 0.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 0.2250 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 0.2920 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -2.1460 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -2.2720 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -0.6360 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.9280 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 0.4620 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 0.8130 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -1.6630 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -1.5500 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -1.5560 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -1.8060 4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -1.0370 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -1.7220 5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9730 -1.7510 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8600 -3.7220 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -4.1360 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -7.2330 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -6.3900 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -6.8330 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 -7.0140 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 -6.6590 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 -5.9680 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 0.5980 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 0.9070 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 1.2710 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 0.0930 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -2.3040 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -2.8640 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -3.2230 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -2.3200 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 -0.8080 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 0.3680 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -1.3820 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -1.7120 4.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -0.7560 -1.6850 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9020 -0.5890 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 58 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 11 58 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 59 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 59 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END